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

Systemtic Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-(benzothiophen-3-ylmethyl)piperazino]sulfonyl-3,4-dihydrocarbostyril hydrochloride Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CSC5=CC=CC=C54.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CSC5=CC=CC=C54.Cl

InChI

InChI=1S/C22H23N3O3S2.ClH/c26-22-8-5-16-13-18(6-7-20(16)23-22)30(27,28)25-11-9-24(10-12-25)14-17-15-29-21-4-2-1-3-19(17)21;/h1-4,6-7,13,15H,5,8-12,14H2,(H,23,26);1H