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

Systemtic Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethoxy]phenyl]-2-(methylthio)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]ethoxy]phenyl]-2-methylsulfanyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-[3-(3,4-dimethoxyphenyl)propylamino]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:

COC1=C(C=C(C=C1)CCCNCCOC2=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)CCCNCCOC2=CC=C(C=C2)NC(=O)C3=C4C(=CC(=C3)SC)C(=O)C5=CC=CC=C5N4)OC

InChI

InChI=1S/C34H35N3O5S/c1-40-30-15-10-22(19-31(30)41-2)7-6-16-35-17-18-42-24-13-11-23(12-14-24)36-34(39)28-21-25(43-3)20-27-32(28)37-29-9-5-4-8-26(29)33(27)38/h4-5,8-15,19-21,35H,6-7,16-18H2,1-3H3,(H,36,39)(H,37,38)