(6Z)-2-azanyl-6-(3-oxidanylidenepyridin-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride

Systemtic Name: (6Z)-2-azanyl-6-(3-oxidanylidenepyridin-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride Openeye Name: (6Z)-2-amino-6-(3-oxo-2-pyridylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride CAS Name: (6Z)-2-amino-6-(3-oxo-2-pyridinylidene)-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile hydrochloride IUPAC Name: (6Z)-2-amino-6-(3-oxopyridin-2-ylidene)-4-piperidin-3-yl-1H-pyridine-3-carbonitrile hydrochloride Traditional Name: (6Z)-2-amino-6-(3-keto-2-pyridylidene)-4-(3-piperidyl)-1H-pyridine-3-carbonitrile hydrochloride Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=N3)NC(=C2C#N)N.Cl

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=N3)/NC(=C2C#N)N.Cl

InChI

InChI=1S/C16H17N5O.ClH/c17-8-12-11(10-3-1-5-19-9-10)7-13(21-16(12)18)15-14(22)4-2-6-20-15;/h2,4,6-7,10,19,21H,1,3,5,9,18H2;1H/b15-13-;