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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-cinchoninamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O2/c1-17-7-6-8-18(2)26(17)30-25(32)16-31(3)27(33)22-15-24(19-11-13-20(28)14-12-19)29-23-10-5-4-9-21(22)23/h4-15H,16H2,1-3H3,(H,30,32)