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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-15-23(25(29)27-21-13-12-18(33-3)14-22(21)28(30)31)19-6-4-5-7-20(19)26-24(15)16-8-10-17(32-2)11-9-16/h4-14H,1-3H3,(H,27,29)