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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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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

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

InChI

InChI=1S/C27H25N3O4/c1-30(17-26(31)28-19-10-14-21(34-3)15-11-19)27(32)23-16-25(18-8-12-20(33-2)13-9-18)29-24-7-5-4-6-22(23)24/h4-16H,17H2,1-3H3,(H,28,31)