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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=CC=CC=C4C3=O)CCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H35N3O5/c1-37(20-18-23-12-17-30(40-2)31(22-23)41-3)19-7-21-42-25-15-13-24(14-16-25)35-34(39)28-10-6-9-27-32(28)36-29-11-5-4-8-26(29)33(27)38/h4-6,8-17,22H,7,18-21H2,1-3H3,(H,35,39)(H,36,38)