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

Systemtic Name: cyclopentyl 2-methylidene-4-(5-methylthiophen-2-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cyclopentyl 2-methylene-4-(5-methyl-2-thienyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(5-methyl-2-thiophenyl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-methylidene-4-(5-methylthiophen-2-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-4-(5-methyl-2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cyclopentyl ester Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC4CCCC4

InChI

InChI=1S/C21H25NO3S/c1-12-10-11-17(26-12)20-18(21(24)25-14-6-3-4-7-14)13(2)22-15-8-5-9-16(23)19(15)20/h10-11,14,18,20,22H,2-9H2,1H3