N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,5-dimethoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,5-dimethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,5-dimethoxyanilino)quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,5-dimethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,5-dimethoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,5-dimethoxyanilino)cinchoninamide Formula: C30H33N3O5 MolecularWeight: 515.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=CC(=C4)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=C(C=CC(=C4)OC)OC)OCC

InChI

InChI=1S/C30H33N3O5/c1-5-37-27-13-11-20(17-28(27)38-6-2)15-16-31-30(34)23-19-29(32-24-10-8-7-9-22(23)24)33-25-18-21(35-3)12-14-26(25)36-4/h7-14,17-19H,5-6,15-16H2,1-4H3,(H,31,34)(H,32,33)