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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C26H23N3O5 MolecularWeight: 457.47792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C26H23N3O5/c1-4-34-19-13-14-22(23(15-19)29(31)32)28-26(30)24-16(2)25(17-9-11-18(33-3)12-10-17)27-21-8-6-5-7-20(21)24/h5-15H,4H2,1-3H3,(H,28,30)