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

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

Isomeric SMILES

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

InChI

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