(6Z)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-(2-morpholin-4-ylethyl)-1H-pyridine-3-carboxamide hydrochloride

Systemtic Name: (6Z)-6-(6-cyano-2-oxidanylidene-1H-indol-3-ylidene)-N-(2-morpholin-4-ylethyl)-1H-pyridine-3-carboxamide hydrochloride Openeye Name: (6Z)-6-(6-cyano-2-oxo-indolin-3-ylidene)-N-(2-morpholinoethyl)-1H-pyridine-3-carboxamide hydrochloride CAS Name: (6Z)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-[2-(4-morpholinyl)ethyl]-1H-pyridine-3-carboxamide hydrochloride IUPAC Name: (6Z)-6-(6-cyano-2-oxo-1H-indol-3-ylidene)-N-(2-morpholin-4-ylethyl)-1H-pyridine-3-carboxamide hydrochloride Traditional Name: (6Z)-6-(6-cyano-2-keto-indolin-3-ylidene)-N-(2-morpholinoethyl)-1H-pyridine-3-carboxamide hydrochloride Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CNC(=C3C4=C(C=C(C=C4)C#N)NC3=O)C=C2.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CN/C(=C\3/C4=C(C=C(C=C4)C#N)NC3=O)/C=C2.Cl

InChI

InChI=1S/C21H21N5O3.ClH/c22-12-14-1-3-16-18(11-14)25-21(28)19(16)17-4-2-15(13-24-17)20(27)23-5-6-26-7-9-29-10-8-26;/h1-4,11,13,24H,5-10H2,(H,23,27)(H,25,28);1H/b19-17-;