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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-2-(methylthio)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(homoveratrylamino)ethoxy]phenyl]-9-keto-2-(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=C4C(=CC(=C3)SC)C(=O)C5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCOC2=CC=C(C=C2)NC(=O)C3=C4C(=CC(=C3)SC)C(=O)C5=CC=CC=C5N4)OC

InChI

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