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

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

Systemtic Name:N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide
Openeye Name:N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methyl-amino]propyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide
CAS Name:N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide
IUPAC Name:N-[4-[3-[(3,4-dimethoxyphenyl)methyl-methylamino]propyl]phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide
Traditional Name:5-fluoro-9-keto-N-[4-[3-[methyl(veratryl)amino]propyl]phenyl]-10H-acridine-4-carboxamide
Formula: C33H32FN3O4
MolecularWeight: 553.623283
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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)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)CC5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C33H32FN3O4/c1-37(20-22-14-17-28(40-2)29(19-22)41-3)18-6-7-21-12-15-23(16-13-21)35-33(39)26-10-4-8-24-30(26)36-31-25(32(24)38)9-5-11-27(31)34/h4-5,8-17,19H,6-7,18,20H2,1-3H3,(H,35,39)(H,36,38)


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