5-[[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 5-[[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 5-[[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]quinolin-8-ol CAS Name: 5-[[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 5-[[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 5-[[4-(2,5-dimethylphenyl)sulfonylpiperazino]methyl]quinolin-8-ol Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCN(CC2)CC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C22H25N3O3S/c1-16-5-6-17(2)21(14-16)29(27,28)25-12-10-24(11-13-25)15-18-7-8-20(26)22-19(18)4-3-9-23-22/h3-9,14,26H,10-13,15H2,1-2H3