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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C=C(C=C3C2=O)F)F)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C=C(C=C3C2=O)F)F)CC4=CC=C(C=C4)OC

InChI

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