1-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CN(C(=O)C=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-19-8-3-5-16(13-19)14-24-15-18(10-11-21(24)26)22(27)25-12-4-7-17-6-1-2-9-20(17)25/h1-3,5-6,8-11,13,15H,4,7,12,14H2