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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxo-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxoethyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-1-(4-nitrophenyl)-2-oxoethyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-1-(4-nitrophenyl)ethyl]-N-methyl-2-phenyl-cinchoninamide Formula: C33H28N4O4 MolecularWeight: 544.59982

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28N4O4/c1-21-10-9-11-22(2)30(21)35-32(38)31(24-16-18-25(19-17-24)37(40)41)36(3)33(39)27-20-29(23-12-5-4-6-13-23)34-28-15-8-7-14-26(27)28/h4-20,31H,1-3H3,(H,35,38)