5-(8-methoxyquinolin-5-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(8-methoxyquinolin-5-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(8-methoxy-5-quinolyl)-1H-pyrimidine-2,4-dione CAS Name: 5-(8-methoxy-5-quinolinyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(8-methoxyquinolin-5-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(8-methoxy-5-quinolyl)uracil Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CNC(=O)NC3=O)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CNC(=O)NC3=O)C=CC=N2

InChI

InChI=1S/C14H11N3O3/c1-20-11-5-4-8(9-3-2-6-15-12(9)11)10-7-16-14(19)17-13(10)18/h2-7H,1H3,(H2,16,17,18,19)