5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7,8-trimethoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7,8-trimethoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7,8-trimethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7,8-trimethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7,8-trimethoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-9-keto-6,7,8-trimethoxy-3-(methylamino)-1-phenyl-5-veratryl-10H-acridine-4-carboxamide Formula: C35H37N3O7 MolecularWeight: 611.68418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C(=C4OC)OC)OC)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C(=C4OC)OC)OC)CC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

InChI

InChI=1S/C35H37N3O7/c1-8-20-24(19-12-10-9-11-13-19)25-30(26(35(36)40)28(20)37-2)38-29-21(16-18-14-15-22(41-3)23(17-18)42-4)32(43-5)34(45-7)33(44-6)27(29)31(25)39/h9-15,17,37H,8,16H2,1-7H3,(H2,36,40)(H,38,39)