3-(5,6-dimethylpyridin-2-yl)carbonyl-1-[(2-fluorophenyl)methyl]quinolin-4-one

Systemtic Name: 3-(5,6-dimethylpyridin-2-yl)carbonyl-1-[(2-fluorophenyl)methyl]quinolin-4-one Openeye Name: 3-(5,6-dimethylpyridine-2-carbonyl)-1-[(2-fluorophenyl)methyl]quinolin-4-one CAS Name: 3-[(5,6-dimethyl-2-pyridinyl)-oxomethyl]-1-[(2-fluorophenyl)methyl]-4-quinolinone IUPAC Name: 3-(5,6-dimethylpyridine-2-carbonyl)-1-[(2-fluorophenyl)methyl]quinolin-4-one Traditional Name: 3-(5,6-dimethylpicolinoyl)-1-(2-fluorobenzyl)-4-quinolone Formula: C24H19FN2O2 MolecularWeight: 386.418263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(N=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4F)C

InChI

InChI=1S/C24H19FN2O2/c1-15-11-12-21(26-16(15)2)24(29)19-14-27(13-17-7-3-5-9-20(17)25)22-10-6-4-8-18(22)23(19)28/h3-12,14H,13H2,1-2H3