6-azanyl-1-methyl-5-(4-phenylmethoxyphenoxy)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-methyl-5-(4-phenylmethoxyphenoxy)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4-benzyloxyphenoxy)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-methyl-5-(4-phenylmethoxyphenoxy)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-methyl-5-(4-phenylmethoxyphenoxy)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-benzoxyphenoxy)-1-methyl-pyrimidine-2,4-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)OC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O4/c1-21-16(19)15(17(22)20-18(21)23)25-14-9-7-13(8-10-14)24-11-12-5-3-2-4-6-12/h2-10H,11,19H2,1H3,(H,20,22,23)