1,3-dimethyl-7-oxidanyl-8-phenyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 1,3-dimethyl-7-oxidanyl-8-phenyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-benzyl-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 7-hydroxy-1,3-dimethyl-8-phenyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-benzyl-7-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-benzyl-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C(N2C3=CC=CC=C3)O)CC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C(N2C3=CC=CC=C3)O)CC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H19N3O4/c1-23-19-17(21(28)24(2)22(23)29)18(26)16(13-14-9-5-3-6-10-14)20(27)25(19)15-11-7-4-8-12-15/h3-12,27H,13H2,1-2H3