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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 5-fluoro-N-[4-[2-(homoveratrylamino)ethyl]phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C32H30FN3O4 MolecularWeight: 539.596703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5F)OC

InChI

InChI=1S/C32H30FN3O4/c1-39-27-14-11-21(19-28(27)40-2)16-18-34-17-15-20-9-12-22(13-10-20)35-32(38)25-7-3-5-23-29(25)36-30-24(31(23)37)6-4-8-26(30)33/h3-14,19,34H,15-18H2,1-2H3,(H,35,38)(H,36,37)