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8-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline

8-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline

Systemtic Name:8-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline
Openeye Name:8-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-methyl-quinoline
CAS Name:8-[[4-(2,6-dimethyl-4-pyrimidinyl)-1-piperazinyl]sulfonyl]-3-methylquinoline
IUPAC Name:8-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]sulfonyl-3-methylquinoline
Traditional Name:8-[4-(2,6-dimethylpyrimidin-4-yl)piperazino]sulfonyl-3-methyl-quinoline
Formula: C20H23N5O2S
MolecularWeight: 397.49392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C


Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C


InChI

InChI=1S/C20H23N5O2S/c1-14-11-17-5-4-6-18(20(17)21-13-14)28(26,27)25-9-7-24(8-10-25)19-12-15(2)22-16(3)23-19/h4-6,11-13H,7-10H2,1-3H3


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