N-(4-methoxy-2-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-phenyl-cinchoninamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-30-16-11-12-20(22(13-16)26(28)29)25-23(27)18-14-21(15-7-3-2-4-8-15)24-19-10-6-5-9-17(18)19/h2-14H,1H3,(H,25,27)