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

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

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-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-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C27H26FN3O4
MolecularWeight: 475.511443
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)F)C2=NC4=CC=CC=C41


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CCCC(=CC3=CC=C(C=C3)F)C2=NC4=CC=CC=C41


InChI

InChI=1S/C27H26FN3O4/c1-3-29-27(34)31-25(32)16(2)35-26(33)23-20-8-4-5-10-22(20)30-24-18(7-6-9-21(23)24)15-17-11-13-19(28)14-12-17/h4-5,8,10-16H,3,6-7,9H2,1-2H3,(H2,29,31,32,34)


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