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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-2-methoxy-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 5-fluoro-9-keto-N-[2-methoxy-4-[3-[methyl(veratryl)amino]propoxy]phenyl]-10H-acridine-4-carboxamide Formula: C34H34FN3O6 MolecularWeight: 599.648663

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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)OC)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)OC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C34H34FN3O6/c1-38(20-21-12-15-28(41-2)30(18-21)43-4)16-7-17-44-22-13-14-27(29(19-22)42-3)36-34(40)25-10-5-8-23-31(25)37-32-24(33(23)39)9-6-11-26(32)35/h5-6,8-15,18-19H,7,16-17,20H2,1-4H3,(H,36,40)(H,37,39)