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(2-benzamido-2-oxidanylidene-ethyl) (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(2-benzamido-2-oxidanylidene-ethyl) (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(2-benzamido-2-oxidanylidene-ethyl) (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(2-benzamido-2-oxo-ethyl) (3E)-3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:(3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-benzamido-2-oxoethyl) ester
IUPAC Name:(2-benzamido-2-oxoethyl) (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:(3E)-3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-benzamido-2-keto-ethyl) ester
Formula: C27H20N2O4S
MolecularWeight: 468.5237
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CS4)C(=O)OCC(=O)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=CS4)C(=O)OCC(=O)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C27H20N2O4S/c30-23(29-26(31)17-7-2-1-3-8-17)16-33-27(32)24-20-10-4-5-11-22(20)28-25-18(12-13-21(24)25)15-19-9-6-14-34-19/h1-11,14-15H,12-13,16H2,(H,29,30,31)/b18-15+


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