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

Systemtic Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-methoxy-phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-methoxy-phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]-2-methoxyphenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-(homoveratrylamino)butyl]-2-methoxy-phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C36H39N3O6 MolecularWeight: 609.71136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCCC2=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)CCNCCCCC2=CC(=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC)OC

InChI

InChI=1S/C36H39N3O6/c1-42-29-17-15-24(22-32(29)45-4)18-20-37-19-6-5-9-23-14-16-28(31(21-23)44-3)38-36(41)27-12-7-10-25-33(27)39-34-26(35(25)40)11-8-13-30(34)43-2/h7-8,10-17,21-22,37H,5-6,9,18-20H2,1-4H3,(H,38,41)(H,39,40)