6-azanyl-3-methyl-5-(2-morpholin-4-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-(2-morpholin-4-ylethanoyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-(2-morpholinoacetyl)pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-morpholinyl)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-(2-morpholin-4-ylacetyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-(2-morpholinoacetyl)pyrimidine-2,4-quinone Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCOCC3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-20-17(24)15(14(23)12-21-7-9-26-10-8-21)16(19)22(18(20)25)11-13-5-3-2-4-6-13/h2-6H,7-12,19H2,1H3