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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cinchoninamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O5/c1-31(17-27(32)29-19-10-12-20(34-2)13-11-19)28(33)22-16-24(30-23-8-6-5-7-21(22)23)18-9-14-25(35-3)26(15-18)36-4/h5-16H,17H2,1-4H3,(H,29,32)