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

Systemtic Name: 6-(5-ethyl-2-oxidanyl-phenyl)carbonyl-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 6-(5-ethyl-2-hydroxy-benzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 6-[(5-ethyl-2-hydroxyphenyl)-oxomethyl]-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 6-(5-ethyl-2-hydroxybenzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 6-(5-ethyl-2-hydroxy-benzoyl)-3-methyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(=O)C2=CC3=C(NC(=O)N(C3)C)N=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(=O)C2=CC3=C(NC(=O)N(C3)C)N=C2

InChI

InChI=1S/C17H17N3O3/c1-3-10-4-5-14(21)13(6-10)15(22)11-7-12-9-20(2)17(23)19-16(12)18-8-11/h4-8,21H,3,9H2,1-2H3,(H,18,19,23)