3-methyl-2-(4-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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