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

Systemtic Name: N-[4-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pentyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pentyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pentyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[5-[2-(3,4-dimethoxyphenyl)ethylamino]pentyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[5-(homoveratrylamino)pentyl]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C35H37N3O4/c1-41-31-19-16-25(23-32(31)42-2)20-22-36-21-7-3-4-9-24-14-17-26(18-15-24)37-35(40)29-12-8-11-28-33(29)38-30-13-6-5-10-27(30)34(28)39/h5-6,8,10-19,23,36H,3-4,7,9,20-22H2,1-2H3,(H,37,40)(H,38,39)