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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(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

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