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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methyl-3-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)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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