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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=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=CC(=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/c1-15-8-13-21(22(14-15)28(30)31)27-25(29)23-16(2)24(17-9-11-18(32-3)12-10-17)26-20-7-5-4-6-19(20)23/h4-14H,1-3H3,(H,27,29)