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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-5-(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=CN(C(=O)C=C3)CC4=CC=C(C=C4)Cl)C=CC(=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O2/c1-15-2-5-17-12-20(25)9-10-21(17)27(15)23(29)18-6-11-22(28)26(14-18)13-16-3-7-19(24)8-4-16/h3-4,6-12,14-15H,2,5,13H2,1H3