6-fluoranyl-3-(4-fluorophenyl)carbonyl-1-[(4-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 6-fluoranyl-3-(4-fluorophenyl)carbonyl-1-[(4-methylphenyl)methyl]quinolin-4-one Openeye Name: 6-fluoro-3-(4-fluorobenzoyl)-1-(p-tolylmethyl)quinolin-4-one CAS Name: 6-fluoro-3-[(4-fluorophenyl)-oxomethyl]-1-[(4-methylphenyl)methyl]-4-quinolinone IUPAC Name: 6-fluoro-3-(4-fluorobenzoyl)-1-[(4-methylphenyl)methyl]quinolin-4-one Traditional Name: 6-fluoro-3-(4-fluorobenzoyl)-1-(4-methylbenzyl)-4-quinolone Formula: C24H17F2NO2 MolecularWeight: 389.394086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)F)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17F2NO2/c1-15-2-4-16(5-3-15)13-27-14-21(23(28)17-6-8-18(25)9-7-17)24(29)20-12-19(26)10-11-22(20)27/h2-12,14H,13H2,1H3