methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-thiophen-2-yl-propanoate

Systemtic Name: methyl 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-thiophen-2-yl-propanoate Openeye Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-(2-thienyl)propanoate CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-thiophen-2-ylpropanoic acid methyl ester IUPAC Name: methyl 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-thiophen-2-ylpropanoate Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-(2-thienyl)propionic acid methyl ester Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC(=O)CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H18N2O5S2/c1-24-17(21)10-14(15-3-2-8-25-15)19-26(22,23)12-5-6-13-11(9-12)4-7-16(20)18-13/h2-3,5-6,8-9,14,19H,4,7,10H2,1H3,(H,18,20)