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

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-(pyrrolidin-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-(pyrrolidin-1-ylmethyl)pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dimethyl-6-(1-pyrrolidinylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-(pyrrolidin-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-p-anisoyl-6-(pyrrolidinomethyl)pyrimidine-2,4-quinone Formula: C19H23N3O4 MolecularWeight: 357.40362

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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)CN3CCCC3

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=C(C=C2)OC)CN3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-20-15(12-22-10-4-5-11-22)16(18(24)21(2)19(20)25)17(23)13-6-8-14(26-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3