cyclopentyl 2-methylidene-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: cyclopentyl 2-methylidene-5-oxidanylidene-7-thiophen-2-yl-4-thiophen-3-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 2-methylene-5-oxo-7-(2-thienyl)-4-(3-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-5-oxo-7-thiophen-2-yl-4-(3-thiophenyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methylidene-5-oxo-7-thiophen-2-yl-4-thiophen-3-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-7-(2-thienyl)-4-(3-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CSC=C4)C(=O)OC5CCCC5

Isomeric SMILES

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CSC=C4)C(=O)OC5CCCC5

InChI

InChI=1S/C24H25NO3S2/c1-14-21(24(27)28-17-5-2-3-6-17)22(15-8-10-29-13-15)23-18(25-14)11-16(12-19(23)26)20-7-4-9-30-20/h4,7-10,13,16-17,21-22,25H,1-3,5-6,11-12H2