3-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(5-methyl-2-oxidanyl-phenyl)carbonyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-5-methyl-benzoyl)-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methylbenzoyl)-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methyl-benzoyl)-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN=C3C(=C2)C(=O)N(C(=O)N3CC(C)C)C

InChI

InChI=1S/C20H21N3O4/c1-11(2)10-23-18-15(19(26)22(4)20(23)27)8-13(9-21-18)17(25)14-7-12(3)5-6-16(14)24/h5-9,11,24H,10H2,1-4H3