6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethoxy-6-homoveratryl-9-keto-5-methoxy-3-(methylamino)-1-phenyl-10H-acridine-4-carboxamide Formula: C34H35N3O6 MolecularWeight: 581.6582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CCC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CCC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

InChI=1S/C34H35N3O6/c1-6-43-33-25(20-10-8-7-9-11-20)26-29(27(34(35)39)30(33)36-2)37-28-22(31(26)38)16-15-21(32(28)42-5)14-12-19-13-17-23(40-3)24(18-19)41-4/h7-11,13,15-18,36H,6,12,14H2,1-5H3,(H2,35,39)(H,37,38)