3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-bromoethyl)-2-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Formula: C10H14BrN3O MolecularWeight: 272.14166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCN=C2N1)CCBr

Isomeric SMILES

CC1=C(C(=O)N2CCCN=C2N1)CCBr

InChI

InChI=1S/C10H14BrN3O/c1-7-8(3-4-11)9(15)14-6-2-5-12-10(14)13-7/h2-6H2,1H3,(H,12,13)