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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC(=C2C=CC=CC2=O)N1)C3CCCNC3)C#N.Cl

Isomeric SMILES

CNC1=C(C(=C/C(=C/2\C=CC=CC2=O)/N1)C3CCCNC3)C#N.Cl

InChI

InChI=1S/C18H20N4O.ClH/c1-20-18-15(10-19)14(12-5-4-8-21-11-12)9-16(22-18)13-6-2-3-7-17(13)23;/h2-3,6-7,9,12,20-22H,4-5,8,11H2,1H3;1H/b16-13-;