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

Systemtic Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-(homoveratrylamino)butyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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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

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

InChI

InChI=1S/C35H37N3O5/c1-41-29-18-15-24(22-31(29)43-3)19-21-36-20-5-4-8-23-13-16-25(17-14-23)37-35(40)28-11-6-9-26-32(28)38-33-27(34(26)39)10-7-12-30(33)42-2/h6-7,9-18,22,36H,4-5,8,19-21H2,1-3H3,(H,37,40)(H,38,39)