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

Systemtic Name: (6Z)-6-(6-azanyl-5-methyl-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6Z)-6-[6-amino-5-methyl-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6Z)-6-[6-amino-5-methyl-4-(3-piperidinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6Z)-6-(6-amino-5-methyl-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6Z)-6-[6-amino-5-methyl-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one hydrochloride Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC=CC2=O)C=C1C3CCCNC3)N.Cl

Isomeric SMILES

CC1=C(N/C(=C\2/C=CC=CC2=O)/C=C1C3CCCNC3)N.Cl

InChI

InChI=1S/C17H21N3O.ClH/c1-11-14(12-5-4-8-19-10-12)9-15(20-17(11)18)13-6-2-3-7-16(13)21;/h2-3,6-7,9,12,19-20H,4-5,8,10,18H2,1H3;1H/b15-13-;