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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

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