6-azanyl-5-(ethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(ethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(ethylamino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(ethylamino)pyrimidine-2,4-quinone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H16N4O2/c1-2-15-10-11(14)17(13(19)16-12(10)18)8-9-6-4-3-5-7-9/h3-7,15H,2,8,14H2,1H3,(H,16,18,19)