3-methyl-8-[4-(2-methylprop-2-enyl)piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 3-methyl-8-[4-(2-methylprop-2-enyl)piperazin-1-yl]sulfonyl-quinoline Openeye Name: 3-methyl-8-[4-(2-methylallyl)piperazin-1-yl]sulfonyl-quinoline CAS Name: 3-methyl-8-[[4-(2-methylprop-2-enyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-[4-(2-methylprop-2-enyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 3-methyl-8-[4-(2-methylallyl)piperazino]sulfonyl-quinoline Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-14(2)13-20-7-9-21(10-8-20)24(22,23)17-6-4-5-16-11-15(3)12-19-18(16)17/h4-6,11-12H,1,7-10,13H2,2-3H3