5,6-bis(azanyl)-1-(phenylmethyl)-3-propyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-(phenylmethyl)-3-propyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-benzyl-3-propyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-(phenylmethyl)-3-propylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-benzyl-3-propylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-benzyl-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)CC2=CC=CC=C2)N)N

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)N

InChI

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