5-[(8-azanyl-7-methoxy-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(8-azanyl-7-methoxy-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(8-amino-7-methoxy-5-quinolyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(8-amino-7-methoxy-5-quinolinyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(8-amino-7-methoxyquinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(8-amino-7-methoxy-5-quinolyl)methyl]uracil Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CNC(=O)NC3=O)N

Isomeric SMILES

COC1=C(C2=C(C=CC=N2)C(=C1)CC3=CNC(=O)NC3=O)N

InChI

InChI=1S/C15H14N4O3/c1-22-11-6-8(5-9-7-18-15(21)19-14(9)20)10-3-2-4-17-13(10)12(11)16/h2-4,6-7H,5,16H2,1H3,(H2,18,19,20,21)