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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-phenyl-cinchoninamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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