1-methyl-6-[methyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 1-methyl-6-[methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-[benzyl(methyl)amino]-1-methyl-pyrimidine-2,4-dione CAS Name: 1-methyl-6-[methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-[benzyl(methyl)amino]-1-methylpyrimidine-2,4-dione Traditional Name: 6-[benzyl(methyl)amino]-1-methyl-pyrimidine-2,4-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)NC1=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)NC1=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-15(9-10-6-4-3-5-7-10)12-8-11(17)14-13(18)16(12)2/h3-8H,9H2,1-2H3,(H,14,17,18)