(3Z)-1-ethanoyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one

Systemtic Name: (3Z)-1-ethanoyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one Openeye Name: (3Z)-1-acetyl-3-(4-pyridylmethylene)-2H-quinolin-4-one CAS Name: (3Z)-1-acetyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one IUPAC Name: (3Z)-1-acetyl-3-(pyridin-4-ylmethylidene)-2H-quinolin-4-one Traditional Name: (3Z)-1-acetyl-3-(4-pyridylmethylene)-2H-quinolin-4-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=CC2=CC=NC=C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CC(=O)N1C/C(=C/C2=CC=NC=C2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H14N2O2/c1-12(20)19-11-14(10-13-6-8-18-9-7-13)17(21)15-4-2-3-5-16(15)19/h2-10H,11H2,1H3/b14-10-