1-(4-fluorophenyl)-5-(4-methylphenyl)quinolin-2-one

Systemtic Name: 1-(4-fluorophenyl)-5-(4-methylphenyl)quinolin-2-one Openeye Name: 1-(4-fluorophenyl)-5-(p-tolyl)quinolin-2-one CAS Name: 1-(4-fluorophenyl)-5-(4-methylphenyl)-2-quinolinone IUPAC Name: 1-(4-fluorophenyl)-5-(4-methylphenyl)quinolin-2-one Traditional Name: 1-(4-fluorophenyl)-5-(p-tolyl)carbostyril Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC(=O)N(C3=CC=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC(=O)N(C3=CC=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FNO/c1-15-5-7-16(8-6-15)19-3-2-4-21-20(19)13-14-22(25)24(21)18-11-9-17(23)10-12-18/h2-14H,1H3