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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(4-methyl-3-nitro-phenyl)cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4/c1-15-8-11-18(14-22(15)28(30)31)26-25(29)23-16(2)24(17-9-12-19(32-3)13-10-17)27-21-7-5-4-6-20(21)23/h4-14H,1-3H3,(H,26,29)