5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-(morpholin-4-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-(morpholin-4-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-(morpholinomethyl)pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dimethyl-6-(4-morpholinylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-(morpholin-4-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-(morpholinomethyl)-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-20-15(12-22-8-10-27-11-9-22)16(18(24)21(2)19(20)25)17(23)13-4-6-14(26-3)7-5-13/h4-7H,8-12H2,1-3H3