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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(4-methoxyphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-mesyl-2-p-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-23-12-5-3-11(4-6-12)9-15-17-14-7-8-19(24(2,21)22)10-13(14)16(20)18-15/h3-6H,7-10H2,1-2H3,(H,17,18,20)