N-(2-methyl-5-nitro-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(m-tolyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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