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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C23H20ClFN2O2 MolecularWeight: 410.868503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O2/c1-15-4-7-17-13-19(25)10-11-21(17)27(15)23(29)20-3-2-12-26(22(20)28)14-16-5-8-18(24)9-6-16/h2-3,5-6,8-13,15H,4,7,14H2,1H3