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

Systemtic Name: 3-(3-methylbutyl)-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-isopentyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 6-(2-hydroxy-5-methylbenzoyl)-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 6-(2-hydroxy-5-methyl-benzoyl)-3-isoamyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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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)CCC(C)C)N=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12(2)6-7-23-11-15-9-14(10-21-19(15)22-20(23)26)18(25)16-8-13(3)4-5-17(16)24/h4-5,8-10,12,24H,6-7,11H2,1-3H3,(H,21,22,26)