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

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

Systemtic Name:6-ethyl-1,3-dimethyl-7-oxidanyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
Openeye Name:6-ethyl-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
CAS Name:6-ethyl-7-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5-trione
IUPAC Name:6-ethyl-7-hydroxy-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,5-trione
Traditional Name:6-ethyl-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C(C1=O)C(=O)N(C(=O)N2C)C)C3=CC=CC=C3)O


Isomeric SMILES

CCC1=C(N(C2=C(C1=O)C(=O)N(C(=O)N2C)C)C3=CC=CC=C3)O


InChI

InChI=1S/C17H17N3O4/c1-4-11-13(21)12-14(18(2)17(24)19(3)16(12)23)20(15(11)22)10-8-6-5-7-9-10/h5-9,22H,4H2,1-3H3


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