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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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