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

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-methylsulfonyl-2-(p-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-[(4-methylphenyl)methyl]-6-methylsulfonyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-mesyl-2-(4-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-11-3-5-12(6-4-11)9-15-17-14-7-8-19(23(2,21)22)10-13(14)16(20)18-15/h3-6H,7-10H2,1-2H3,(H,17,18,20)