N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-7-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-7-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-7-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-7-(methylthio)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-7-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]-9-keto-7-(methylthio)-10H-acridine-4-carboxamide Formula: C34H35N3O5S MolecularWeight: 597.7238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=C(C=C5)SC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=C(C=C5)SC

InChI

InChI=1S/C34H35N3O5S/c1-37(17-16-22-8-15-30(40-2)31(20-22)41-3)18-19-42-24-11-9-23(10-12-24)35-34(39)27-7-5-6-26-32(27)36-29-14-13-25(43-4)21-28(29)33(26)38/h5-15,20-21H,16-19H2,1-4H3,(H,35,39)(H,36,38)