(6Z)-2-azanyl-4-(3-methylpiperidin-3-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile hydrochloride

Systemtic Name: (6Z)-2-azanyl-4-(3-methylpiperidin-3-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile hydrochloride Openeye Name: (6Z)-2-amino-4-(3-methyl-3-piperidyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile hydrochloride CAS Name: (6Z)-2-amino-4-(3-methyl-3-piperidinyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile hydrochloride IUPAC Name: (6Z)-2-amino-4-(3-methylpiperidin-3-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile hydrochloride Traditional Name: (6Z)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-methyl-3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCNC1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N.Cl

Isomeric SMILES

CC1(CCCNC1)C2=C/C(=C/3\C=CC=CC3=O)/NC(=C2C#N)N.Cl

InChI

InChI=1S/C18H20N4O.ClH/c1-18(7-4-8-21-11-18)14-9-15(22-17(20)13(14)10-19)12-5-2-3-6-16(12)23;/h2-3,5-6,9,21-22H,4,7-8,11,20H2,1H3;1H/b15-12-;