(2Z)-2-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-8-one

Systemtic Name: (2Z)-2-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-8-one Openeye Name: (2Z)-2-[2-(1-methyl-4-pyridylidene)ethylidene]quinolin-8-one CAS Name: (2Z)-2-[2-(1-methyl-4-pyridinylidene)ethylidene]-8-quinolinone IUPAC Name: (2Z)-2-[2-(1-methylpyridin-4-ylidene)ethylidene]quinolin-8-one Traditional Name: (2Z)-2-[2-(1-methyl-4-pyridylidene)ethylidene]quinolin-8-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C2C=CC3=CC=CC(=O)C3=N2)C=C1

Isomeric SMILES

CN1C=CC(=C/C=C\2/C=CC3=CC=CC(=O)C3=N2)C=C1

InChI

InChI=1S/C17H14N2O/c1-19-11-9-13(10-12-19)5-7-15-8-6-14-3-2-4-16(20)17(14)18-15/h2-12H,1H3/b15-7-