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propan-2-yl 4-(4-acetyloxyphenyl)-2-methylidene-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

propan-2-yl 4-(4-acetyloxyphenyl)-2-methylidene-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name:propan-2-yl 4-(4-acetyloxyphenyl)-2-methylidene-5-oxidanylidene-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Openeye Name:isopropyl 4-(4-acetoxyphenyl)-2-methylene-5-oxo-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
CAS Name:4-(4-acetyloxyphenyl)-2-methylene-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 4-(4-acetyloxyphenyl)-2-methylidene-5-oxo-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
Traditional Name:4-(4-acetoxyphenyl)-5-keto-2-methylene-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid isopropyl ester
Formula: C26H27NO5S
MolecularWeight: 465.56128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CS3)NC1=C)C4=CC=C(C=C4)OC(=O)C


Isomeric SMILES

CC(C)OC(=O)C1C(C2=C(CC(CC2=O)C3=CC=CS3)NC1=C)C4=CC=C(C=C4)OC(=O)C


InChI

InChI=1S/C26H27NO5S/c1-14(2)31-26(30)23-15(3)27-20-12-18(22-6-5-11-33-22)13-21(29)25(20)24(23)17-7-9-19(10-8-17)32-16(4)28/h5-11,14,18,23-24,27H,3,12-13H2,1-2,4H3


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