N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-nitro-benzamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(p-tolyl)benzamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-nitro-N-(p-tolyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4/c1-16-6-10-21(11-7-16)27(25(30)18-8-12-22(13-9-18)28(31)32)15-20-14-19-5-3-4-17(2)23(19)26-24(20)29/h3-14H,15H2,1-2H3,(H,26,29)