1-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C22H26ClN3O3S/c1-16-5-6-19(23)15-22(16)24-10-12-25(13-11-24)30(28,29)20-7-8-21-18(14-20)4-3-9-26(21)17(2)27/h5-8,14-15H,3-4,9-13H2,1-2H3