6-azanyl-1,3-dimethyl-5-(4-phenoxyphenyl)carbonyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-(4-phenoxyphenyl)carbonyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-(4-phenoxybenzoyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[oxo-(4-phenoxyphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-(4-phenoxybenzoyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(4-phenoxybenzoyl)pyrimidine-2,4-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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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)OC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O4/c1-21-17(20)15(18(24)22(2)19(21)25)16(23)12-8-10-14(11-9-12)26-13-6-4-3-5-7-13/h3-11H,20H2,1-2H3