5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-7-methylsulfanyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-7-methylsulfanyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-7-methylsulfanyl-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-7-(methylthio)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-3-(methylamino)-7-methylsulfanyl-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethoxy-9-keto-3-(methylamino)-7-(methylthio)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C33H33N3O5S MolecularWeight: 583.69722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4N2)CC5=CC(=C(C=C5)OC)OC)SC)C(=O)N)NC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4N2)CC5=CC(=C(C=C5)OC)OC)SC)C(=O)N)NC

InChI

InChI=1S/C33H33N3O5S/c1-6-41-32-25(19-10-8-7-9-11-19)26-29(27(33(34)38)30(32)35-2)36-28-20(16-21(42-5)17-22(28)31(26)37)14-18-12-13-23(39-3)24(15-18)40-4/h7-13,15-17,35H,6,14H2,1-5H3,(H2,34,38)(H,36,37)