6-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(4-methyl-1,2,4-triazol-3-yl)-1-piperidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-methyl-1,2,4-triazol-3-yl)piperidino]sulfonyl-3,4-dihydrocarbostyril Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1C=NN=C1C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H21N5O3S/c1-21-11-18-20-17(21)12-6-8-22(9-7-12)26(24,25)14-3-4-15-13(10-14)2-5-16(23)19-15/h3-4,10-12H,2,5-9H2,1H3,(H,19,23)