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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(4-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-nitrobenzyl)-2-pyridone Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c26-21-19(22(27)24-14-3-6-17-5-1-2-8-20(17)24)7-4-13-23(21)15-16-9-11-18(12-10-16)25(28)29/h1-2,4-5,7-13H,3,6,14-15H2