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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

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