N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-10-methyl-9-oxidanylidene-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethoxy]phenyl]-10-methyl-9-oxo-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-10-methyl-9-oxo-4-acridinecarboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]ethoxy]phenyl]-10-methyl-9-oxoacridine-4-carboxamide Traditional Name: N-[4-[2-[homoveratryl(methyl)amino]ethoxy]phenyl]-9-keto-10-methyl-acridine-4-carboxamide Formula: C34H35N3O5 MolecularWeight: 565.6588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)OCCN(C)CCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)C(=O)NC4=CC=C(C=C4)OCCN(C)CCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H35N3O5/c1-36(19-18-23-12-17-30(40-3)31(22-23)41-4)20-21-42-25-15-13-24(14-16-25)35-34(39)28-10-7-9-27-32(28)37(2)29-11-6-5-8-26(29)33(27)38/h5-17,22H,18-21H2,1-4H3,(H,35,39)