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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(2-methoxyphenyl)cinchoninamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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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=C4OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-31-15-11-12-20(22(13-15)27(29)30)26-24(28)18-14-21(17-8-4-6-10-23(17)32-2)25-19-9-5-3-7-16(18)19/h3-14H,1-2H3,(H,26,28)