6-fluoranyl-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-fluoranyl-3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-6-fluoro-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 6-fluoro-3-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-6-fluoro-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-benzyl-6-fluoro-3-p-anisoyl-4-quinolone Formula: C24H18FNO3 MolecularWeight: 387.403023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C24H18FNO3/c1-29-19-10-7-17(8-11-19)23(27)21-15-26(14-16-5-3-2-4-6-16)22-12-9-18(25)13-20(22)24(21)28/h2-13,15H,14H2,1H3