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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methyl-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methyl-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methylphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methylphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 5-fluoro-N-[4-[3-(homoveratrylamino)propoxy]-2-methyl-phenyl]-9-keto-10H-acridine-4-carboxamide Formula: C34H34FN3O5 MolecularWeight: 583.649263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCNCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5F

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCNCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5F

InChI

InChI=1S/C34H34FN3O5/c1-21-19-23(43-18-6-16-36-17-15-22-11-14-29(41-2)30(20-22)42-3)12-13-28(21)37-34(40)26-9-4-7-24-31(26)38-32-25(33(24)39)8-5-10-27(32)35/h4-5,7-14,19-20,36H,6,15-18H2,1-3H3,(H,37,40)(H,38,39)