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

Systemtic Name: 2-(2-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: N-(3-nitrophenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(3-nitrophenyl)-2-(o-tolyl)cinchoninamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-15-7-2-3-10-18(15)22-14-20(19-11-4-5-12-21(19)25-22)23(27)24-16-8-6-9-17(13-16)26(28)29/h2-14H,1H3,(H,24,27)