6-(4-methyl-2-phenyl-piperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-(4-methyl-2-phenyl-piperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-(4-methyl-2-phenyl-piperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[(4-methyl-2-phenyl-1-piperazinyl)sulfonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-(4-methyl-2-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-(4-methyl-2-phenyl-piperazino)sulfonyl-3,4-dihydrocarbostyril hydrochloride Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C20H23N3O3S.ClH/c1-22-11-12-23(19(14-22)15-5-3-2-4-6-15)27(25,26)17-8-9-18-16(13-17)7-10-20(24)21-18;/h2-6,8-9,13,19H,7,10-12,14H2,1H3,(H,21,24);1H