2-(2-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cinchoninamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O3/c1-30(16-25(31)28-17-11-13-18(33-2)14-12-17)26(32)21-15-24(20-8-3-5-9-22(20)27)29-23-10-6-4-7-19(21)23/h3-15H,16H2,1-2H3,(H,28,31)