3-methyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-quinoline

Systemtic Name: 3-methyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-quinoline Openeye Name: 3-methyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-quinoline CAS Name: 3-methyl-8-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonylquinoline Traditional Name: 3-methyl-8-[4-(2-pyrimidyl)piperazino]sulfonyl-quinoline Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H19N5O2S/c1-14-12-15-4-2-5-16(17(15)21-13-14)26(24,25)23-10-8-22(9-11-23)18-19-6-3-7-20-18/h2-7,12-13H,8-11H2,1H3