6-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-5-(methylamino)-2-(methylthio)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-ethoxy-5-(methylamino)-2-methylsulfanyl-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 3-ethoxy-9-keto-5-(methylamino)-2-(methylthio)-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C33H33N3O5S MolecularWeight: 583.69722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC(=C3NC)CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)SC

Isomeric SMILES

CCOC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC(=C3NC)CC4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)SC

InChI

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