[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)COC(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H19NO5S/c1-11-7-15(12(2)26-11)17(21)9-25-19(23)10-24-14-4-5-16-13(8-14)3-6-18(22)20-16/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,20,22)