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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methoxy-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methoxy-phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propyl]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(homoveratrylamino)propyl]-2-methoxy-phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C35H37N3O6 MolecularWeight: 595.68478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCC2=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)CCNCCCC2=CC(=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC)OC

InChI

InChI=1S/C35H37N3O6/c1-41-28-16-14-23(21-31(28)44-4)17-19-36-18-7-8-22-13-15-27(30(20-22)43-3)37-35(40)26-11-5-9-24-32(26)38-33-25(34(24)39)10-6-12-29(33)42-2/h5-6,9-16,20-21,36H,7-8,17-19H2,1-4H3,(H,37,40)(H,38,39)