[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-[(4-fluorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(4-fluorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C29H29FN2O3 MolecularWeight: 472.550563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)F)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)F)C3=NC5=CC=CC=C52

InChI

InChI=1S/C29H29FN2O3/c1-18(28(33)31-22-8-2-3-9-22)35-29(34)26-23-10-4-5-12-25(23)32-27-20(7-6-11-24(26)27)17-19-13-15-21(30)16-14-19/h4-5,10,12-18,22H,2-3,6-9,11H2,1H3,(H,31,33)