6-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-4-methyl-2-phenyl-1-piperazin-4-iumyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-4-methyl-2-phenylpiperazin-4-ium-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]sulfonyl-3,4-dihydrocarbostyril Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[NH+]1CCN([C@@H](C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H23N3O3S/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)/p+1/t19-/m0/s1