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

Systemtic Name: (6Z)-6-(6-azanyl-5-ethanoyl-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-acetyl-6-amino-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-acetyl-6-amino-4-(3-piperidinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-acetyl-6-amino-4-piperidin-3-yl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-acetyl-6-amino-4-(3-piperidyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/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/b15-13-