6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-[(5-methoxy-2-oxidanyl-phenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-hydroxy-5-methoxy-phenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-hydroxy-5-methoxyphenyl)methyl]-2-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methoxy-benzyl)-2-mesyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S/c1-24-11-3-4-14(20)10(7-11)8-19-6-5-13-12(9-19)15(21)18-16(17-13)25(2,22)23/h3-4,7,20H,5-6,8-9H2,1-2H3,(H,17,18,21)