N-(4-methoxy-2-nitro-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-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=C4)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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