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

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-6-homoveratryl-9-keto-5-methoxy-3-(methylamino)-1-phenyl-10H-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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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=C4)CCC5=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(N2)C(=C(C=C4)CCC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

InChI=1S/C34H35N3O5/c1-6-22-26(20-10-8-7-9-11-20)27-31(28(34(35)39)29(22)36-2)37-30-23(32(27)38)16-15-21(33(30)42-5)14-12-19-13-17-24(40-3)25(18-19)41-4/h7-11,13,15-18,36H,6,12,14H2,1-5H3,(H2,35,39)(H,37,38)