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

Systemtic Name: O6-methyl O3-(2-propan-2-yloxyethyl) 2,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-(2-isopropoxyethyl) O6-methyl 2,7-dimethyl-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 2,7-dimethyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O6-methyl ester O3-(2-propan-2-yloxyethyl) ester IUPAC Name: 6-O-methyl 3-O-(2-propan-2-yloxyethyl) 2,7-dimethyl-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-2,7-dimethyl-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-(2-isopropoxyethyl) ester O6-methyl ester Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OCCOC(C)C)C3=CC=CS3)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OCCOC(C)C)C3=CC=CS3)C(=O)C1C(=O)OC

InChI

InChI=1S/C23H29NO6S/c1-12(2)29-8-9-30-23(27)18-14(4)24-15-11-13(3)17(22(26)28-5)21(25)19(15)20(18)16-7-6-10-31-16/h6-7,10,12-13,17,20,24H,8-9,11H2,1-5H3