4-(4-methylpiperidin-1-yl)-N-(2-methylquinolin-8-yl)-3-nitro-benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-(2-methylquinolin-8-yl)-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-(2-methyl-8-quinolyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-(2-methyl-8-quinolinyl)-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-(2-methylquinolin-8-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-(2-methyl-8-quinolyl)-3-nitro-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3N=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O3/c1-15-10-12-26(13-11-15)20-9-8-18(14-21(20)27(29)30)23(28)25-19-5-3-4-17-7-6-16(2)24-22(17)19/h3-9,14-15H,10-13H2,1-2H3,(H,25,28)