6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5,8-dimethoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5,8-dimethoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5,8-dimethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5,8-dimethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5,8-dimethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-9-keto-5,8-dimethoxy-3-(methylamino)-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C34H35N3O6 MolecularWeight: 581.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(C=C(C(=C4N2)OC)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(C=C(C(=C4N2)OC)CC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

InChI=1S/C34H35N3O6/c1-7-21-25(19-11-9-8-10-12-19)27-30(28(34(35)39)29(21)36-2)37-31-26(32(27)38)24(42-5)17-20(33(31)43-6)15-18-13-14-22(40-3)23(16-18)41-4/h8-14,16-17,36H,7,15H2,1-6H3,(H2,35,39)(H,37,38)