2-(cyclopentylamino)-3-methyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-(cyclopentylamino)-3-methyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-(cyclopentylamino)-3-methyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-(cyclopentylamino)-3-methyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-(cyclopentylamino)-3-methyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-(cyclopentylamino)-3-methyl-6-(4-pyridyl)pyrimidin-4-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NC2CCCC2)C3=CC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1NC2CCCC2)C3=CC=NC=C3

InChI

InChI=1S/C15H18N4O/c1-19-14(20)10-13(11-6-8-16-9-7-11)18-15(19)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18)