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

Systemtic Name: 5-azanyl-6-(methylamino)-1-phenyl-3-propyl-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(methylamino)-1-phenyl-3-propyl-pyrimidine-2,4-dione CAS Name: 5-amino-6-(methylamino)-1-phenyl-3-propylpyrimidine-2,4-dione IUPAC Name: 5-amino-6-(methylamino)-1-phenyl-3-propylpyrimidine-2,4-dione Traditional Name: 5-amino-6-(methylamino)-1-phenyl-3-propyl-pyrimidine-2,4-quinone Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)NC)N

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)NC)N

InChI

InChI=1S/C14H18N4O2/c1-3-9-17-13(19)11(15)12(16-2)18(14(17)20)10-7-5-4-6-8-10/h4-8,16H,3,9,15H2,1-2H3