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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=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(CCCC1=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/C34H34FN3O5/c1-38(20-22-14-16-28(41-2)30(19-22)43-4)17-7-8-21-13-15-27(29(18-21)42-3)36-34(40)25-11-5-9-23-31(25)37-32-24(33(23)39)10-6-12-26(32)35/h5-6,9-16,18-19H,7-8,17,20H2,1-4H3,(H,36,40)(H,37,39)