2-(5-azanylpentylamino)-3-ethyl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-(5-azanylpentylamino)-3-ethyl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-(5-aminopentylamino)-3-ethyl-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-(5-aminopentylamino)-3-ethyl-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-(5-aminopentylamino)-3-ethyl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-(5-aminopentylamino)-3-ethyl-6-(4-pyridyl)pyrimidin-4-one Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(N=C1NCCCCCN)C2=CC=NC=C2

Isomeric SMILES

CCN1C(=O)C=C(N=C1NCCCCCN)C2=CC=NC=C2

InChI

InChI=1S/C16H23N5O/c1-2-21-15(22)12-14(13-6-10-18-11-7-13)20-16(21)19-9-5-3-4-8-17/h6-7,10-12H,2-5,8-9,17H2,1H3,(H,19,20)