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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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