(1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) benzoate

Systemtic Name: (1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) benzoate Openeye Name: (1-methyl-2-oxo-3-phenyl-4-quinolyl) benzoate CAS Name: benzoic acid (1-methyl-2-oxo-3-phenyl-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxo-3-phenylquinolin-4-yl) benzoate Traditional Name: benzoic acid (2-keto-1-methyl-3-phenyl-4-quinolyl) ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-24-19-15-9-8-14-18(19)21(27-23(26)17-12-6-3-7-13-17)20(22(24)25)16-10-4-2-5-11-16/h2-15H,1H3