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

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

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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(=C(C=C4)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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