6-azanyl-5-(methylamino)-1-(3-methylphenyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(methylamino)-1-(3-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(methylamino)-1-(m-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-(methylamino)-1-(3-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(methylamino)-1-(3-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(methylamino)-1-(m-tolyl)pyrimidine-2,4-quinone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)NC)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=O)NC2=O)NC)N

InChI

InChI=1S/C12H14N4O2/c1-7-4-3-5-8(6-7)16-10(13)9(14-2)11(17)15-12(16)18/h3-6,14H,13H2,1-2H3,(H,15,17,18)