2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonyl-quinoline CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-6-(1-pyrrolidinylsulfonyl)quinoline IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-6-pyrrolidin-1-ylsulfonylquinoline Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-6-pyrrolidinosulfonyl-quinoline Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=C(C=C3)C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H28N4O3S/c1-31-21-7-5-20(6-8-21)26-14-16-27(17-15-26)24-11-4-19-18-22(9-10-23(19)25-24)32(29,30)28-12-2-3-13-28/h4-11,18H,2-3,12-17H2,1H3