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

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(4-bromophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(4-bromophenyl)methyl]-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(4-bromophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(4-bromobenzyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2/c23-18-11-9-16(10-12-18)15-24-13-4-7-19(21(24)26)22(27)25-14-3-6-17-5-1-2-8-20(17)25/h1-2,4-5,7-13H,3,6,14-15H2