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

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 6-(2-hydroxy-5-methoxy-benzoyl)-3-isopentyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 6-(2-hydroxy-5-methoxybenzoyl)-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 6-(2-hydroxy-5-methoxy-benzoyl)-3-isoamyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC2=C(NC1=O)N=CC(=C2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC(C)CCN1CC2=C(NC1=O)N=CC(=C2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C20H23N3O4/c1-12(2)6-7-23-11-14-8-13(10-21-19(14)22-20(23)26)18(25)16-9-15(27-3)4-5-17(16)24/h4-5,8-10,12,24H,6-7,11H2,1-3H3,(H,21,22,26)