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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methoxy-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methoxy-phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(homoveratrylamino)propoxy]-2-methoxy-phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C35H37N3O7 MolecularWeight: 611.68418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H37N3O7/c1-41-28-15-12-22(20-31(28)44-4)16-18-36-17-7-19-45-23-13-14-27(30(21-23)43-3)37-35(40)26-10-5-8-24-32(26)38-33-25(34(24)39)9-6-11-29(33)42-2/h5-6,8-15,20-21,36H,7,16-19H2,1-4H3,(H,37,40)(H,38,39)