6-methyl-2-(4-methylpiperazin-1-yl)-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(4-methylpiperazin-1-yl)-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-methyl-2-(4-methylpiperazin-1-yl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(4-methyl-1-piperazinyl)-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(4-methylpiperazin-1-yl)-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-methyl-2-(4-methylpiperazino)-1H-pyrimidin-4-one Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C)CC=C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C)CC=C

InChI

InChI=1S/C13H20N4O/c1-4-5-11-10(2)14-13(15-12(11)18)17-8-6-16(3)7-9-17/h4H,1,5-9H2,2-3H3,(H,14,15,18)