6-azanyl-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(methylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(methylamino)pyrimidine-2,4-quinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C12H14N4O2/c1-14-9-10(13)16(12(18)15-11(9)17)7-8-5-3-2-4-6-8/h2-6,14H,7,13H2,1H3,(H,15,17,18)