(6Z)-6-(6-azanyl-5-ethanoyl-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6Z)-6-(6-azanyl-5-ethanoyl-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-6-[5-acetyl-6-amino-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-6-[5-acetyl-6-amino-4-(3-piperidinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-6-(5-acetyl-6-amino-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-6-[5-acetyl-6-amino-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C2C=CC=CC2=O)C=C1C3CCCNC3)N.Cl

Isomeric SMILES

CC(=O)C1=C(N/C(=C\2/C=CC=CC2=O)/C=C1C3CCCNC3)N.Cl

InChI

InChI=1S/C18H21N3O2.ClH/c1-11(22)17-14(12-5-4-8-20-10-12)9-15(21-18(17)19)13-6-2-3-7-16(13)23;/h2-3,6-7,9,12,20-21H,4-5,8,10,19H2,1H3;1H/b15-13-;