O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclopentyl O6-methyl 2,7-dimethyl-4-(5-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-4-(5-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester IUPAC Name: 3-O-cyclopentyl 6-O-methyl 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(5-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC=C(S4)C)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC=C(S4)C)C(=O)C1C(=O)OC

InChI

InChI=1S/C24H29NO5S/c1-12-11-16-20(22(26)18(12)23(27)29-4)21(17-10-9-13(2)31-17)19(14(3)25-16)24(28)30-15-7-5-6-8-15/h9-10,12,15,18,21,25H,5-8,11H2,1-4H3