2-methyl-4-[[1-[(E)-5-pyrimidin-2-ylpent-1-enyl]sulfonylpiperidin-4-yl]oxymethyl]quinoline

Systemtic Name: 2-methyl-4-[[1-[(E)-5-pyrimidin-2-ylpent-1-enyl]sulfonylpiperidin-4-yl]oxymethyl]quinoline Openeye Name: 2-methyl-4-[[1-[(E)-5-pyrimidin-2-ylpent-1-enyl]sulfonyl-4-piperidyl]oxymethyl]quinoline CAS Name: 2-methyl-4-[[1-[(E)-5-(2-pyrimidinyl)pent-1-enyl]sulfonyl-4-piperidinyl]oxymethyl]quinoline IUPAC Name: 2-methyl-4-[[1-[(E)-5-pyrimidin-2-ylpent-1-enyl]sulfonylpiperidin-4-yl]oxymethyl]quinoline Traditional Name: 2-methyl-4-[[1-[(E)-5-(2-pyrimidyl)pent-1-enyl]sulfonyl-4-piperidyl]oxymethyl]quinoline Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)C=CCCCC4=NC=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3CCN(CC3)S(=O)(=O)/C=C/CCCC4=NC=CC=N4

InChI

InChI=1S/C25H30N4O3S/c1-20-18-21(23-8-4-5-9-24(23)28-20)19-32-22-11-15-29(16-12-22)33(30,31)17-6-2-3-10-25-26-13-7-14-27-25/h4-9,13-14,17-18,22H,2-3,10-12,15-16,19H2,1H3/b17-6+