5-[(7-methoxyquinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(7-methoxyquinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(7-methoxy-5-quinolyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(7-methoxy-5-quinolinyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(7-methoxyquinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(7-methoxy-5-quinolyl)methyl]uracil Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=N2)C(=C1)CC3=CNC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=CC=N2)C(=C1)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C15H13N3O3/c1-21-11-6-9(12-3-2-4-16-13(12)7-11)5-10-8-17-15(20)18-14(10)19/h2-4,6-8H,5H2,1H3,(H2,17,18,19,20)