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

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide Traditional Name: 5-homoveratryl-9-keto-3-(methylamino)-1-phenyl-2-propyl-10H-acridine-4-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CCC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=CC=C4)CCC5=CC(=C(C=C5)OC)OC)C(=O)N)NC

InChI

InChI=1S/C34H35N3O4/c1-5-10-23-27(21-11-7-6-8-12-21)28-32(29(34(35)39)31(23)36-2)37-30-22(13-9-14-24(30)33(28)38)17-15-20-16-18-25(40-3)26(19-20)41-4/h6-9,11-14,16,18-19,36H,5,10,15,17H2,1-4H3,(H2,35,39)(H,37,38)