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

Systemtic Name: 8-methyl-7-oxidanyl-1,3-diphenyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-benzyl-7-hydroxy-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 7-hydroxy-8-methyl-1,3-diphenyl-6-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-benzyl-7-hydroxy-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-benzyl-7-hydroxy-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)CC3=CC=CC=C3)C(=O)N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)CC3=CC=CC=C3)C(=O)N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O4/c1-28-24-22(23(31)21(25(28)32)17-18-11-5-2-6-12-18)26(33)30(20-15-9-4-10-16-20)27(34)29(24)19-13-7-3-8-14-19/h2-16,32H,17H2,1H3