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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-(o-tolyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3/c1-15-11-12-21(23(13-15)27(29)30)26-24(28)19-14-22(17-8-4-3-7-16(17)2)25-20-10-6-5-9-18(19)20/h3-14H,1-2H3,(H,26,28)