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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 5-fluoro-9-keto-N-[4-[3-[methyl(veratryl)amino]propoxy]phenyl]-10H-acridine-4-carboxamide Formula: C33H32FN3O5 MolecularWeight: 569.622683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4F)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4F)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H32FN3O5/c1-37(20-21-11-16-28(40-2)29(19-21)41-3)17-6-18-42-23-14-12-22(13-15-23)35-33(39)26-9-4-7-24-30(26)36-31-25(32(24)38)8-5-10-27(31)34/h4-5,7-16,19H,6,17-18,20H2,1-3H3,(H,35,39)(H,36,38)