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

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-5-(methylamino)-2-(methylthio)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 3-ethoxy-6-homoveratryl-9-keto-5-(methylamino)-2-(methylthio)-1-phenyl-10H-acridine-4-carboxamide Formula: C34H35N3O5S MolecularWeight: 597.7238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC(=C3NC)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)SC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC(=C3NC)CCC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)SC

InChI

InChI=1S/C34H35N3O5S/c1-6-42-32-27(34(35)39)30-26(25(33(32)43-5)20-10-8-7-9-11-20)31(38)22-16-15-21(28(36-2)29(22)37-30)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)