6-azanyl-1,3-dimethyl-7-oxidanyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione hydrochloride

Systemtic Name: 6-azanyl-1,3-dimethyl-7-oxidanyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione hydrochloride Openeye Name: 6-amino-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione hydrochloride CAS Name: 6-amino-7-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5-trione hydrochloride IUPAC Name: 6-amino-7-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5-trione hydrochloride Traditional Name: 6-amino-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione hydrochloride Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C(N2C3=CC=CC=C3)O)N)C(=O)N(C1=O)C.Cl

Isomeric SMILES

CN1C2=C(C(=O)C(=C(N2C3=CC=CC=C3)O)N)C(=O)N(C1=O)C.Cl

InChI

InChI=1S/C15H14N4O4.ClH/c1-17-12-9(13(21)18(2)15(17)23)11(20)10(16)14(22)19(12)8-6-4-3-5-7-8;/h3-7,22H,16H2,1-2H3;1H