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

Systemtic Name: (6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-2-(propylamino)-1H-pyridine-3-carbonitrile hydrochloride Openeye Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-2-(propylamino)-1H-pyridine-3-carbonitrile hydrochloride CAS Name: (6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinyl)-2-(propylamino)-1H-pyridine-3-carbonitrile hydrochloride IUPAC Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-piperidin-3-yl-2-(propylamino)-1H-pyridine-3-carbonitrile hydrochloride Traditional Name: (6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidyl)-2-(propylamino)-1H-pyridine-3-carbonitrile hydrochloride Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=CC(=C2C=CC=CC2=O)N1)C3CCCNC3)C#N.Cl

Isomeric SMILES

CCCNC1=C(C(=C/C(=C/2\C=CC=CC2=O)/N1)C3CCCNC3)C#N.Cl

InChI

InChI=1S/C20H24N4O.ClH/c1-2-9-23-20-17(12-21)16(14-6-5-10-22-13-14)11-18(24-20)15-7-3-4-8-19(15)25;/h3-4,7-8,11,14,22-24H,2,5-6,9-10,13H2,1H3;1H/b18-15-;