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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]-3-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]-3-nitrobenzamide Traditional Name: N-[4-methyl-2-(p-anisidino)-6-quinolyl]-3-nitro-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-15-12-23(25-17-6-9-20(32-2)10-7-17)27-22-11-8-18(14-21(15)22)26-24(29)16-4-3-5-19(13-16)28(30)31/h3-14H,1-2H3,(H,25,27)(H,26,29)