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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-3-(methylamino)-9-oxidanylidene-2-(2-oxidanylpropoxy)-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(2-hydroxypropoxy)-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(2-hydroxypropoxy)-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-(2-hydroxypropoxy)-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-(2-hydroxypropoxy)-9-keto-5-methoxy-3-(methylamino)-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C34H35N3O7 MolecularWeight: 597.6576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC)O

Isomeric SMILES

CC(COC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC)O

InChI

InChI=1S/C34H35N3O7/c1-18(38)17-44-33-25(20-9-7-6-8-10-20)26-29(27(34(35)40)30(33)36-2)37-28-22(31(26)39)13-12-21(32(28)43-5)15-19-11-14-23(41-3)24(16-19)42-4/h6-14,16,18,36,38H,15,17H2,1-5H3,(H2,35,40)(H,37,39)