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

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methoxybenzoyl)-3-methyl-1-(2-methylpropyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1-isobutyl-3-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC(C)CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C20H21N3O5/c1-11(2)10-23-18-15(19(26)22(3)20(23)27)7-12(9-21-18)17(25)14-8-13(28-4)5-6-16(14)24/h5-9,11,24H,10H2,1-4H3