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

Systemtic Name: 2-butyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-butyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-butyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-butyl-6-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-butyl-6-homoveratryl-9-keto-5-methoxy-3-(methylamino)-1-phenyl-10H-acridine-4-carboxamide Formula: C36H39N3O5 MolecularWeight: 593.71196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C36H39N3O5/c1-6-7-13-24-28(22-11-9-8-10-12-22)29-33(30(36(37)41)31(24)38-2)39-32-25(34(29)40)18-17-23(35(32)44-5)16-14-21-15-19-26(42-3)27(20-21)43-4/h8-12,15,17-20,38H,6-7,13-14,16H2,1-5H3,(H2,37,41)(H,39,40)