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

Systemtic Name: 2-methyl-6-[(5-methyl-2-oxidanyl-phenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-[(2-hydroxy-5-methyl-phenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2-hydroxy-5-methylphenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-[(2-hydroxy-5-methylphenyl)methyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-hydroxy-5-methyl-benzyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CN2CCC3=C(C2)C(=O)N=C(N3)C

InChI

InChI=1S/C16H19N3O2/c1-10-3-4-15(20)12(7-10)8-19-6-5-14-13(9-19)16(21)18-11(2)17-14/h3-4,7,20H,5-6,8-9H2,1-2H3,(H,17,18,21)