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

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-3-methyl-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-6-(2-hydroxy-5-methoxy-benzoyl)-3-methyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-3-methyl-1-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-6-(2-hydroxy-5-methoxybenzoyl)-3-methylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-6-(2-hydroxy-5-methoxy-benzoyl)-3-methyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=CN=C2N(C1=O)CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)O

Isomeric SMILES

CN1C(=O)C2=CC(=CN=C2N(C1=O)CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C23H19N3O5/c1-25-22(29)18-10-15(20(28)17-11-16(31-2)8-9-19(17)27)12-24-21(18)26(23(25)30)13-14-6-4-3-5-7-14/h3-12,27H,13H2,1-2H3