4-[4-(3-pyridin-3-ylpropanoyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(3-pyridin-3-ylpropanoyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-[3-(3-pyridyl)propanoyl]-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-[1-oxo-3-(3-pyridinyl)propyl]-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(3-pyridin-3-ylpropanoyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-[3-(3-pyridyl)propanoyl]-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)CCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-18-10-8-17(9-11-18)22-14-20(19-5-1-2-6-21(19)25-22)23(27)12-7-16-4-3-13-24-15-16/h1-6,8-11,13-15,25H,7,12H2