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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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