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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

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