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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=C4C(=CC(=C3)SC)C(=O)C5=CC=CC=C5N4

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CCOC2=CC=C(C=C2)NC(=O)C3=C4C(=CC(=C3)SC)C(=O)C5=CC=CC=C5N4

InChI

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