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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-N-methyl-cinchoninamide Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC)OCC

InChI

InChI=1S/C31H33N3O6/c1-6-39-27-15-13-21(17-29(27)40-7-2)32-30(35)19-34(3)31(36)23-18-25(33-24-11-9-8-10-22(23)24)20-12-14-26(37-4)28(16-20)38-5/h8-18H,6-7,19H2,1-5H3,(H,32,35)