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

Systemtic Name: 6-(5-ethyl-2-oxidanyl-phenyl)carbonyl-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 6-(5-ethyl-2-hydroxy-benzoyl)-3-isopentyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 6-[(5-ethyl-2-hydroxyphenyl)-oxomethyl]-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 6-(5-ethyl-2-hydroxybenzoyl)-3-(3-methylbutyl)-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 6-(5-ethyl-2-hydroxy-benzoyl)-3-isoamyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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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)CCC(C)C)N=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-4-14-5-6-18(25)17(9-14)19(26)15-10-16-12-24(8-7-13(2)3)21(27)23-20(16)22-11-15/h5-6,9-11,13,25H,4,7-8,12H2,1-3H3,(H,22,23,27)