ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]thiomorpholine-3-carboxylate

Systemtic Name: ethyl 4-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]thiomorpholine-3-carboxylate Openeye Name: ethyl 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]thiomorpholine-3-carboxylate CAS Name: 4-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]-3-thiomorpholinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]thiomorpholine-3-carboxylate Traditional Name: 4-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]thiomorpholine-3-carboxylic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CSCCN1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)C1CSCCN1C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H22N2O5S/c1-2-24-18(23)15-11-26-8-7-20(15)17(22)10-25-13-4-5-14-12(9-13)3-6-16(21)19-14/h4-5,9,15H,2-3,6-8,10-11H2,1H3,(H,19,21)