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6-[4-(pyridin-2-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

6-[4-(pyridin-2-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-(pyridin-2-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(2-pyridylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[[4-(2-pyridinylmethyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(pyridin-2-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(2-pyridylmethyl)piperazino]sulfonyl-3,4-dihydrocarbostyril
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=N4


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=N4


InChI

InChI=1S/C19H22N4O3S/c24-19-7-4-15-13-17(5-6-18(15)21-19)27(25,26)23-11-9-22(10-12-23)14-16-3-1-2-8-20-16/h1-3,5-6,8,13H,4,7,9-12,14H2,(H,21,24)


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