6,8-bis(fluoranyl)-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-3-(4-methoxyphenyl)carbonyl-1-[(3-methylphenyl)methyl]quinolin-4-one Openeye Name: 6,8-difluoro-3-(4-methoxybenzoyl)-1-(m-tolylmethyl)quinolin-4-one CAS Name: 6,8-difluoro-3-[(4-methoxyphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-4-quinolinone IUPAC Name: 6,8-difluoro-3-(4-methoxybenzoyl)-1-[(3-methylphenyl)methyl]quinolin-4-one Traditional Name: 6,8-difluoro-1-(3-methylbenzyl)-3-p-anisoyl-4-quinolone Formula: C25H19F2NO3 MolecularWeight: 419.420066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC(=CC(=C32)F)F)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=CC(=CC(=C32)F)F)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19F2NO3/c1-15-4-3-5-16(10-15)13-28-14-21(24(29)17-6-8-19(31-2)9-7-17)25(30)20-11-18(26)12-22(27)23(20)28/h3-12,14H,13H2,1-2H3