5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-benzyl-5-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C23H21FN2O2 MolecularWeight: 376.423443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4)C=CC(=C2)F

InChI

InChI=1S/C23H21FN2O2/c1-16-7-8-18-13-20(24)10-11-21(18)26(16)23(28)19-9-12-22(27)25(15-19)14-17-5-3-2-4-6-17/h2-6,9-13,15-16H,7-8,14H2,1H3