N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[3-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[3-[3-(homoveratrylamino)propoxy]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C34H35N3O6 MolecularWeight: 581.6582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

InChI

InChI=1S/C34H35N3O6/c1-40-28-15-14-22(20-30(28)42-3)16-18-35-17-7-19-43-24-9-4-8-23(21-24)36-34(39)27-12-5-10-25-31(27)37-32-26(33(25)38)11-6-13-29(32)41-2/h4-6,8-15,20-21,35H,7,16-19H2,1-3H3,(H,36,39)(H,37,38)