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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-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=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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