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

Systemtic Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[4-[2-(3,4-dimethoxyphenyl)ethylamino]butyl]phenyl]-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[4-(homoveratrylamino)butyl]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C34H35N3O4 MolecularWeight: 549.6594

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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=CC=CC=C5C4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C34H35N3O4/c1-40-30-18-15-24(22-31(30)41-2)19-21-35-20-6-5-8-23-13-16-25(17-14-23)36-34(39)28-11-7-10-27-32(28)37-29-12-4-3-9-26(29)33(27)38/h3-4,7,9-18,22,35H,5-6,8,19-21H2,1-2H3,(H,36,39)(H,37,38)