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

Systemtic Name: 6-azanyl-8-methyl-7-oxidanyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-amino-7-hydroxy-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6-amino-7-hydroxy-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-amino-7-hydroxy-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-amino-7-hydroxy-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)N)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)N)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4/c1-22-17-14(16(25)15(21)19(22)27)18(26)24(13-10-6-3-7-11-13)20(28)23(17)12-8-4-2-5-9-12/h2-11,27H,21H2,1H3