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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-3-(methylamino)-9-oxidanylidene-2-pentyl-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-3-(methylamino)-9-oxo-2-pentyl-1-phenyl-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-3-(methylamino)-9-oxo-2-pentyl-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-3-(methylamino)-9-oxo-2-pentyl-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 2-amyl-5-fluoro-9-keto-3-(methylamino)-1-phenyl-6-veratryl-10H-acridine-4-carboxamide Formula: C35H36FN3O4 MolecularWeight: 581.676443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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

CCCCCC1=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/C35H36FN3O4/c1-5-6-8-13-23-27(21-11-9-7-10-12-21)28-33(29(35(37)41)31(23)38-2)39-32-24(34(28)40)16-15-22(30(32)36)18-20-14-17-25(42-3)26(19-20)43-4/h7,9-12,14-17,19,38H,5-6,8,13,18H2,1-4H3,(H2,37,41)(H,39,40)