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6-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide

6-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide

Systemtic Name:6-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-3-(methylamino)-9-oxidanylidene-1-phenyl-2-propyl-10H-acridine-4-carboxamide
Openeye Name:6-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide
CAS Name:6-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide
IUPAC Name:6-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-3-(methylamino)-9-oxo-1-phenyl-2-propyl-10H-acridine-4-carboxamide
Traditional Name:5-fluoro-9-keto-3-(methylamino)-1-phenyl-2-propyl-6-veratryl-10H-acridine-4-carboxamide
Formula: C33H32FN3O4
MolecularWeight: 553.623283
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)F)C(=O)N)NC


Isomeric SMILES

CCCC1=C(C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)F)C(=O)N)NC


InChI

InChI=1S/C33H32FN3O4/c1-5-9-21-25(19-10-7-6-8-11-19)26-31(27(33(35)39)29(21)36-2)37-30-22(32(26)38)14-13-20(28(30)34)16-18-12-15-23(40-3)24(17-18)41-4/h6-8,10-15,17,36H,5,9,16H2,1-4H3,(H2,35,39)(H,37,38)


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