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

Systemtic Name: 5-[(7-methoxy-8-methylsulfanyl-quinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(7-methoxy-8-methylsulfanyl-5-quinolyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[7-methoxy-8-(methylthio)-5-quinolinyl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(7-methoxy-8-methylsulfanylquinolin-5-yl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[7-methoxy-8-(methylthio)-5-quinolyl]methyl]uracil Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-22-12-7-9(6-10-8-18-16(21)19-15(10)20)11-4-3-5-17-13(11)14(12)23-2/h3-5,7-8H,6H2,1-2H3,(H2,18,19,20,21)