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[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(cycloheptylamino)-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 [2-(cycloheptylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cycloheptylamino)-2-oxoethyl] 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-(cycloheptylamino)-2-keto-ethyl] ester
Formula: C30H31FN2O3
MolecularWeight: 486.577143
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)F)C3=NC5=CC=CC=C52


Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)F)C3=NC5=CC=CC=C52


InChI

InChI=1S/C30H31FN2O3/c31-22-16-14-20(15-17-22)18-21-8-7-12-25-28(24-11-5-6-13-26(24)33-29(21)25)30(35)36-19-27(34)32-23-9-3-1-2-4-10-23/h5-6,11,13-18,23H,1-4,7-10,12,19H2,(H,32,34)


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