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

Systemtic Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-2-ethyl-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propoxy]-2-ethyl-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-2-ethylphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propoxy]-2-ethylphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[2-ethyl-4-[3-[methyl(veratryl)amino]propoxy]phenyl]-5-fluoro-9-keto-10H-acridine-4-carboxamide Formula: C35H36FN3O5 MolecularWeight: 597.675843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C35H36FN3O5/c1-5-23-20-24(44-18-8-17-39(2)21-22-13-16-30(42-3)31(19-22)43-4)14-15-29(23)37-35(41)27-11-6-9-25-32(27)38-33-26(34(25)40)10-7-12-28(33)36/h6-7,9-16,19-20H,5,8,17-18,21H2,1-4H3,(H,37,41)(H,38,40)