2-butyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 2-butyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 2-butyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 2-butyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 2-butyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3-(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-butyl-5-homoveratryl-9-keto-7-methoxy-3-(methylamino)-1-phenyl-10H-acridine-4-carboxamide Formula: C36H39N3O5 MolecularWeight: 593.71196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4N2)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=CC(=CC(=C4N2)CCC5=CC(=C(C=C5)OC)OC)OC)C(=O)N)NC

InChI

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