[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-piperidin-1-ylsulfonylthiophene-2-carboxylate

Systemtic Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-piperidin-1-ylsulfonylthiophene-2-carboxylate Openeye Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-(1-piperidylsulfonyl)thiophene-2-carboxylate CAS Name: 3-(1-piperidinylsulfonyl)-2-thiophenecarboxylic acid [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-piperidin-1-ylsulfonylthiophene-2-carboxylate Traditional Name: 3-piperidinosulfonylthiophene-2-carboxylic acid [2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O6S2/c1-29-17-7-8-18-16(14-17)6-5-12-24(18)20(25)15-30-22(26)21-19(9-13-31-21)32(27,28)23-10-3-2-4-11-23/h7-9,13-14H,2-6,10-12,15H2,1H3