2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline

Systemtic Name: 2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline Openeye Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline CAS Name: 2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-6-(1-pyrrolidinylsulfonyl)quinoline IUPAC Name: 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonylquinoline Traditional Name: 2-[4-(5-chloro-2-methyl-phenyl)piperazino]-6-pyrrolidinosulfonyl-quinoline Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H27ClN4O2S/c1-18-4-6-20(25)17-23(18)27-12-14-28(15-13-27)24-9-5-19-16-21(7-8-22(19)26-24)32(30,31)29-10-2-3-11-29/h4-9,16-17H,2-3,10-15H2,1H3