N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-2-(p-anisidino)-6-quinolyl]-4-nitro-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O4/c1-15-13-24(26-18-5-8-20(33-3)9-6-18)28-22-10-7-19(14-21(15)22)27-25(30)17-4-11-23(29(31)32)16(2)12-17/h4-14H,1-3H3,(H,26,28)(H,27,30)