6-azanyl-5-(2-azanyl-1-phenyl-ethyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-azanyl-1-phenyl-ethyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-amino-1-phenyl-ethyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-amino-1-phenylethyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-amino-1-phenylethyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-amino-1-phenyl-ethyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-17-12(16)11(13(19)18(2)14(17)20)10(8-15)9-6-4-3-5-7-9/h3-7,10H,8,15-16H2,1-2H3