2-(4-azanylbutylamino)-5-methyl-6-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(4-azanylbutylamino)-5-methyl-6-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(4-aminobutylamino)-6-benzyl-5-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-aminobutylamino)-5-methyl-6-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(4-aminobutylamino)-6-benzyl-5-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-aminobutylamino)-6-benzyl-5-methyl-1H-pyrimidin-4-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NCCCCN)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=NC1=O)NCCCCN)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4O/c1-12-14(11-13-7-3-2-4-8-13)19-16(20-15(12)21)18-10-6-5-9-17/h2-4,7-8H,5-6,9-11,17H2,1H3,(H2,18,19,20,21)