N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-cinchoninamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O4/c1-31(16-26(32)30-22-11-7-5-9-20(22)28)27(33)19-15-23(29-21-10-6-4-8-18(19)21)17-12-13-24(34-2)25(14-17)35-3/h4-15H,16H2,1-3H3,(H,30,32)