(6Z)-2-azanyl-6-(2-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride

Systemtic Name: (6Z)-2-azanyl-6-(2-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride Openeye Name: (6Z)-2-amino-6-(2-amino-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride CAS Name: (6Z)-2-amino-6-(2-amino-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile hydrochloride IUPAC Name: (6Z)-2-amino-6-(2-amino-6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride Traditional Name: (6Z)-2-amino-6-(2-amino-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3N)NC(=C2C#N)N.Cl

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C\3/C(=O)C=CC=C3N)/NC(=C2C#N)N.Cl

InChI

InChI=1S/C17H19N5O.ClH/c18-8-12-11(10-3-2-6-21-9-10)7-14(22-17(12)20)16-13(19)4-1-5-15(16)23;/h1,4-5,7,10,21-22H,2-3,6,9,19-20H2;1H/b16-14-;