3-(4-methylphenyl)-6-(pyridin-3-ylmethylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-methylphenyl)-6-(pyridin-3-ylmethylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-(p-tolyl)-6-(3-pyridylmethylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-methylphenyl)-6-(3-pyridinylmethylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-methylphenyl)-6-(pyridin-3-ylmethylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-(p-tolyl)-6-(3-pyridylmethylamino)uracil Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(NC2=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-12-4-6-14(7-5-12)21-16(22)9-15(20-17(21)23)19-11-13-3-2-8-18-10-13/h2-10,19H,11H2,1H3,(H,20,23)