Viewing Compound With Structures

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Compound Report Overview

Compound Name: CIANERGOLINE
Compound Identifier: 702163
Mol Structure 2D: 702163
Molecular Weight: 322
Formula: C19 H22 N4 O
Development Status: Preclinical
SMILES: CN1CC(CC(C#N)C(=O)N)CC2C1Cc3c[nH]c4cccc2c34
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222482D 0 0.00000 0.00000 0^^ 27 30 0 1 0 999 V2000^ -1.8208 -2.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 -0.8375 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1333 -1.7792 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.8208 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9917 -1.7792 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.3625 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -2.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 1.6833 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.8458 -3.0292 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.3375 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0792 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9750 0.3083 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.4833 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5625 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 0.1625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1583 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1292 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3750 3.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4500 3.4625 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3625 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5917 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0625 -0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0^ 0.2167 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.0500 -0.0917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 7 1 0 0 0^ 4 6 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 1 1 0 0 0^ 8 1 2 0 0 0^ 9 18 1 0 0 0^ 10 8 1 0 0 0^ 11 9 1 0 0 0^ 12 9 1 0 0 0^ 13 12 3 0 0 0^ 14 6 2 0 0 0^ 15 5 1 0 0 0^ 16 15 1 0 0 0^ 17 2 1 0 0 0^ 16 18 1 1 0 0^ 19 11 2 0 0 0^ 20 11 1 0 0 0^ 21 4 2 0 0 0^ 22 5 1 0 0 0^ 23 24 2 0 0 0^ 24 14 1 0 0 0^ 2 25 1 6 0 0^ 3 26 1 1 0 0^ 16 27 1 6 0 0^ 10 14 1 0 0 0^ 2 4 1 0 0 0^ 16 17 1 0 0 0^ 23 21 1 0 0 0^M END^^
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