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

Systemtic Name: 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-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methylbenzoyl)-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methyl-benzoyl)-1-isobutyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-10(2)9-22-17-14(18(25)21-19(22)26)7-12(8-20-17)16(24)13-6-11(3)4-5-15(13)23/h4-8,10,23H,9H2,1-3H3,(H,21,25,26)