2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoic acid Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-3,4-dihydroquinolin-1-yl]acetic acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)O

InChI

InChI=1S/C17H22N2O5S/c1-12-6-8-18(9-7-12)25(23,24)14-3-4-15-13(10-14)2-5-16(20)19(15)11-17(21)22/h3-4,10,12H,2,5-9,11H2,1H3,(H,21,22)