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

Systemtic Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(2-methoxyphenyl)-3-(methylamino)-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(2-methoxyphenyl)-3-(methylamino)-9-oxo-10H-acridine-4-carboxamide CAS Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(2-methoxyphenyl)-3-(methylamino)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 2-butyl-6-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-1-(2-methoxyphenyl)-3-(methylamino)-9-oxo-10H-acridine-4-carboxamide Traditional Name: 2-butyl-9-keto-5-methoxy-1-(2-methoxyphenyl)-3-(methylamino)-6-veratryl-10H-acridine-4-carboxamide Formula: C36H39N3O6 MolecularWeight: 609.71136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

InChI=1S/C36H39N3O6/c1-7-8-11-23-28(22-12-9-10-13-25(22)42-3)29-33(30(36(37)41)31(23)38-2)39-32-24(34(29)40)16-15-21(35(32)45-6)18-20-14-17-26(43-4)27(19-20)44-5/h9-10,12-17,19,38H,7-8,11,18H2,1-6H3,(H2,37,41)(H,39,40)