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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=C(C=C4)SC)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=C(C=C4)SC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H33N3O5S/c1-36(20-21-8-15-29(39-2)30(18-21)40-3)16-17-41-23-11-9-22(10-12-23)34-33(38)26-7-5-6-25-31(26)35-28-14-13-24(42-4)19-27(28)32(25)37/h5-15,18-19H,16-17,20H2,1-4H3,(H,34,38)(H,35,37)