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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-fluoranyl-N-[4-(methylamino)butyl]-9-oxidanylidene-N-phenyl-10H-acridine-4-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-N-[4-(methylamino)butyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-N-[4-(methylamino)butyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-5-fluoro-N-[4-(methylamino)butyl]-9-oxo-N-phenyl-10H-acridine-4-carboxamide Traditional Name: 5-fluoro-9-keto-N-[4-(methylamino)butyl]-N-phenyl-1-veratryl-10H-acridine-4-carboxamide Formula: C34H34FN3O4 MolecularWeight: 567.649863

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN(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

CNCCCCN(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/C34H34FN3O4/c1-36-18-7-8-19-38(24-10-5-4-6-11-24)34(40)26-16-15-23(20-22-14-17-28(41-2)29(21-22)42-3)30-32(26)37-31-25(33(30)39)12-9-13-27(31)35/h4-6,9-17,21,36H,7-8,18-20H2,1-3H3,(H,37,39)