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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-7-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-7-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-7-(methylthio)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-7-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(homoveratrylamino)ethoxy]phenyl]-9-keto-7-(methylthio)-10H-acridine-4-carboxamide Formula: C33H33N3O5S MolecularWeight: 583.69722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=C(C=C5)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=C(C=C5)SC)OC

InChI

InChI=1S/C33H33N3O5S/c1-39-29-14-7-21(19-30(29)40-2)15-16-34-17-18-41-23-10-8-22(9-11-23)35-33(38)26-6-4-5-25-31(26)36-28-13-12-24(42-3)20-27(28)32(25)37/h4-14,19-20,34H,15-18H2,1-3H3,(H,35,38)(H,36,37)