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

Systemtic Name: N-[1-(4-chlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-phenyl-cinchoninamide Formula: C33H28ClN3O2 MolecularWeight: 534.04732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=C(C=C2)Cl)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)Cl)N(C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C33H28ClN3O2/c1-21-10-9-11-22(2)30(21)36-32(38)31(24-16-18-25(34)19-17-24)37(3)33(39)27-20-29(23-12-5-4-6-13-23)35-28-15-8-7-14-26(27)28/h4-20,31H,1-3H3,(H,36,38)