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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC

InChI

InChI=1S/C34H35N3O6/c1-21-19-23(43-18-17-35-16-15-22-11-14-28(40-2)30(20-22)42-4)12-13-27(21)36-34(39)26-9-5-7-24-31(26)37-32-25(33(24)38)8-6-10-29(32)41-3/h5-14,19-20,35H,15-18H2,1-4H3,(H,36,39)(H,37,38)