N-(2-methylquinolin-4-yl)-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-1-[(3-nitrophenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-1-[(3-nitrophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-1-[(3-nitrophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-4-quinolyl)-1-(3-nitrobenzyl)nicotinamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=CN(C3=O)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-15-12-21(18-8-2-3-10-20(18)24-15)25-22(28)19-9-5-11-26(23(19)29)14-16-6-4-7-17(13-16)27(30)31/h2-13H,14H2,1H3,(H,24,25,28)