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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=C(N3)C(=CC=C5)F

Isomeric SMILES

CNCCCCCN(C1=CC=CC=C1)C(=O)C2=C3C(=C(C=C2)CC4=CC(=C(C=C4)OC)OC)C(=O)C5=C(N3)C(=CC=C5)F

InChI

InChI=1S/C35H36FN3O4/c1-37-19-8-5-9-20-39(25-11-6-4-7-12-25)35(41)27-17-16-24(21-23-15-18-29(42-2)30(22-23)43-3)31-33(27)38-32-26(34(31)40)13-10-14-28(32)36/h4,6-7,10-18,22,37H,5,8-9,19-21H2,1-3H3,(H,38,40)