3-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 3-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 6-(2-hydroxy-5-methyl-benzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 6-(2-hydroxy-5-methylbenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 6-(2-hydroxy-5-methyl-benzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CC3=C(NC(=O)N(C3)C)N=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CC3=C(NC(=O)N(C3)C)N=C2

InChI

InChI=1S/C16H15N3O3/c1-9-3-4-13(20)12(5-9)14(21)10-6-11-8-19(2)16(22)18-15(11)17-7-10/h3-7,20H,8H2,1-2H3,(H,17,18,22)