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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethoxy-9-keto-5-methoxy-3-(methylamino)-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C33H33N3O6 MolecularWeight: 567.63162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

Isomeric SMILES

CCOC1=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

InChI

InChI=1S/C33H33N3O6/c1-6-42-32-24(19-10-8-7-9-11-19)25-28(26(33(34)38)29(32)35-2)36-27-21(30(25)37)14-13-20(31(27)41-5)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)