6-azanyl-3-ethyl-5-(2-imidazol-1-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-(2-imidazol-1-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-imidazol-1-ylacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(1-imidazolyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-imidazol-1-ylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-(2-imidazol-1-ylacetyl)pyrimidine-2,4-quinone Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3C=CN=C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3C=CN=C3

InChI

InChI=1S/C18H19N5O3/c1-2-22-17(25)15(14(24)11-21-9-8-20-12-21)16(19)23(18(22)26)10-13-6-4-3-5-7-13/h3-9,12H,2,10-11,19H2,1H3