1-methyl-4-phenyl-6-(phenylcarbonyl)quinolin-2-one

Systemtic Name: 1-methyl-4-phenyl-6-(phenylcarbonyl)quinolin-2-one Openeye Name: 6-benzoyl-1-methyl-4-phenyl-quinolin-2-one CAS Name: 6-benzoyl-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 6-benzoyl-1-methyl-4-phenylquinolin-2-one Traditional Name: 6-benzoyl-1-methyl-4-phenyl-carbostyril Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)C(=CC1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)C(=CC1=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-24-21-13-12-18(23(26)17-10-6-3-7-11-17)14-20(21)19(15-22(24)25)16-8-4-2-5-9-16/h2-15H,1H3