4-(2-oxidanylidene-1-phenyl-quinolin-4-yl)-1-phenyl-quinolin-2-one

Systemtic Name: 4-(2-oxidanylidene-1-phenyl-quinolin-4-yl)-1-phenyl-quinolin-2-one Openeye Name: 4-(2-oxo-1-phenyl-4-quinolyl)-1-phenyl-quinolin-2-one CAS Name: 4-(2-oxo-1-phenyl-4-quinolinyl)-1-phenyl-2-quinolinone IUPAC Name: 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one Traditional Name: 4-(2-keto-1-phenyl-4-quinolyl)-1-phenyl-carbostyril Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C4=CC(=O)N(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)C4=CC(=O)N(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O2/c33-29-19-25(23-15-7-9-17-27(23)31(29)21-11-3-1-4-12-21)26-20-30(34)32(22-13-5-2-6-14-22)28-18-10-8-16-24(26)28/h1-20H