3-methyl-N-(2-methyl-4-nitro-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-2-(p-tolyl)cinchoninamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H21N3O3/c1-15-8-10-18(11-9-15)24-17(3)23(20-6-4-5-7-22(20)26-24)25(29)27-21-13-12-19(28(30)31)14-16(21)2/h4-14H,1-3H3,(H,27,29)