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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-fluoranyl-1-(2-methoxyphenyl)-3-(methylamino)-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-fluoro-1-(2-methoxyphenyl)-3-(methylamino)-9-oxo-10H-acridine-4-carboxamide CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-fluoro-1-(2-methoxyphenyl)-3-(methylamino)-9-oxo-10H-acridine-4-carboxamide IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-5-fluoro-1-(2-methoxyphenyl)-3-(methylamino)-9-oxo-10H-acridine-4-carboxamide Traditional Name: 2-ethyl-5-fluoro-9-keto-1-(2-methoxyphenyl)-3-(methylamino)-6-veratryl-10H-acridine-4-carboxamide Formula: C33H32FN3O5 MolecularWeight: 569.622683

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)F)C(=O)N)NC

Isomeric SMILES

CCC1=C(C(=C2C(=C1C3=CC=CC=C3OC)C(=O)C4=C(N2)C(=C(C=C4)CC5=CC(=C(C=C5)OC)OC)F)C(=O)N)NC

InChI

InChI=1S/C33H32FN3O5/c1-6-19-25(20-9-7-8-10-22(20)40-3)26-31(27(33(35)39)29(19)36-2)37-30-21(32(26)38)13-12-18(28(30)34)15-17-11-14-23(41-4)24(16-17)42-5/h7-14,16,36H,6,15H2,1-5H3,(H2,35,39)(H,37,38)