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

Systemtic Name: 5-[(8-azanyl-7-ethoxy-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(8-amino-7-ethoxy-5-quinolyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(8-amino-7-ethoxy-5-quinolinyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(8-amino-7-ethoxyquinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(8-amino-7-ethoxy-5-quinolyl)methyl]uracil Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=N2)C(=C1)CC3=CNC(=O)NC3=O)N

Isomeric SMILES

CCOC1=C(C2=C(C=CC=N2)C(=C1)CC3=CNC(=O)NC3=O)N

InChI

InChI=1S/C16H16N4O3/c1-2-23-12-7-9(6-10-8-19-16(22)20-15(10)21)11-4-3-5-18-14(11)13(12)17/h3-5,7-8H,2,6,17H2,1H3,(H2,19,20,21,22)