N-[2-[(2,6-dimethylphenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxo-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxoethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxoethyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(4-nitrophenyl)ethyl]-2-phenyl-cinchoninamide Formula: C32H26N4O4 MolecularWeight: 530.57324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O4/c1-20-9-8-10-21(2)29(20)34-32(38)30(23-15-17-24(18-16-23)36(39)40)35-31(37)26-19-28(22-11-4-3-5-12-22)33-27-14-7-6-13-25(26)27/h3-19,30H,1-2H3,(H,34,38)(H,35,37)