6-azanyl-3-methyl-1-phenethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-phenethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-phenethyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-phenethylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-phenethylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-phenethyl-pyrimidine-2,4-quinone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)CCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)CCC2=CC=CC=C2)N

InChI

InChI=1S/C13H15N3O2/c1-15-12(17)9-11(14)16(13(15)18)8-7-10-5-3-2-4-6-10/h2-6,9H,7-8,14H2,1H3