3-methyl-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-methyl-2-(4-pyridyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-methyl-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-methyl-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-methyl-2-(4-pyridyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=NCCCN2C1=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC2=NCCCN2C1=O)C3=CC=NC=C3

InChI

InChI=1S/C13H14N4O/c1-9-11(10-3-6-14-7-4-10)16-13-15-5-2-8-17(13)12(9)18/h3-4,6-7H,2,5,8H2,1H3,(H,15,16)