[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-[(2-chloro-6-fluoro-phenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(2-chloro-6-fluorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 3-[(2-chloro-6-fluorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(2-chloro-6-fluoro-benzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C26H23ClFN3O4 MolecularWeight: 495.929923

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CCC(=CC3=C(C=CC=C3Cl)F)C2=NC4=CC=CC=C41

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CCC(=CC3=C(C=CC=C3Cl)F)C2=NC4=CC=CC=C41

InChI

InChI=1S/C26H23ClFN3O4/c1-3-29-26(34)31-24(32)14(2)35-25(33)22-16-7-4-5-10-21(16)30-23-15(11-12-17(22)23)13-18-19(27)8-6-9-20(18)28/h4-10,13-14H,3,11-12H2,1-2H3,(H2,29,31,32,34)