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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(C)CC2=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)OCCCN(C)CC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5F

InChI

InChI=1S/C34H34FN3O5/c1-21-18-23(43-17-7-16-38(2)20-22-12-15-29(41-3)30(19-22)42-4)13-14-28(21)36-34(40)26-10-5-8-24-31(26)37-32-25(33(24)39)9-6-11-27(32)35/h5-6,8-15,18-19H,7,16-17,20H2,1-4H3,(H,36,40)(H,37,39)