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

Systemtic Name: 4-methoxy-N-[2-[(4-methoxyphenyl)amino]-4-methyl-quinolin-6-yl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyanilino)-4-methyl-6-quinolinyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyanilino)-4-methylquinolin-6-yl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[4-methyl-2-(p-anisidino)-6-quinolyl]-3-nitro-benzamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O5/c1-15-12-24(26-17-5-8-19(33-2)9-6-17)28-21-10-7-18(14-20(15)21)27-25(30)16-4-11-23(34-3)22(13-16)29(31)32/h4-14H,1-3H3,(H,26,28)(H,27,30)