(6E)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(piperidin-3-ylamino)-1H-pyridine-3-carbonitrile hydrochloride

Systemtic Name: (6E)-2-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-(piperidin-3-ylamino)-1H-pyridine-3-carbonitrile hydrochloride Openeye Name: (6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidylamino)-1H-pyridine-3-carbonitrile hydrochloride CAS Name: (6E)-2-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-(3-piperidinylamino)-1H-pyridine-3-carbonitrile hydrochloride IUPAC Name: (6E)-2-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-(piperidin-3-ylamino)-1H-pyridine-3-carbonitrile hydrochloride Traditional Name: (6E)-2-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-(3-piperidylamino)-1H-pyridine-3-carbonitrile hydrochloride Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N.Cl

Isomeric SMILES

C1CC(CNC1)NC2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N.Cl

InChI

InChI=1S/C17H19N5O.ClH/c18-9-13-15(21-11-4-3-7-20-10-11)8-14(22-17(13)19)12-5-1-2-6-16(12)23;/h1-2,5-6,8,11,20-22H,3-4,7,10,19H2;1H/b14-12+;