CAS RN: 334668-89-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12Cl2N4O4
MOLECULAR WEIGHT: 407.20758
SMILES: CN1C2=C(C3=C(C1=O)N=C(O3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 73029-29-5
CAS Name: 8-methoxy-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 8-methoxy-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 8-methoxy-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 8-methoxy-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: CN1C2=C(C=C3C=CC(=CC3=N2)OC)C(=O)N(C1=O)C
Structure:
CAS RN: 256521-58-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13FN4O3
MOLECULAR WEIGHT: 340.308523
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=CC(=CC4=N3)F)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 256521-49-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N4O4
MOLECULAR WEIGHT: 352.34404
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)OC)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 182955-07-3
CAS Name: 3-(4-nitrophenyl)-5,7-diphenylisoxazolo[3,4-d]pyrimidine-4,6-dione
OPENEYE Name: 3-(4-nitrophenyl)-5,7-diphenyl-isoxazolo[3,4-d]pyrimidine-4,6-dione
IUPAC Name: 3-(4-nitrophenyl)-5,7-diphenyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-(4-nitrophenyl)-5,7-diphenyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C23H14N4O5
MOLECULAR WEIGHT: 426.38106
SMILES: C1=CC=C(C=C1)N2C3=NOC(=C3C(=O)N(C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 329762-17-6
CAS Name: 5-[chloro(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[chloro(phenyl)methylene]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[chloro(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[chloranyl(phenyl)methylidene]-1,3-diphenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C23H15ClN2O3
MOLECULAR WEIGHT: 402.8298
SMILES: C1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl
Structure:
CAS RN: 73029-30-8
CAS Name: 8-chloro-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 8-chloro-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 8-chloro-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 8-chloranyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C13H10ClN3O2
MOLECULAR WEIGHT: 275.6904
SMILES: CN1C2=C(C=C3C=CC(=CC3=N2)Cl)C(=O)N(C1=O)C
Structure:
CAS RN: 329761-96-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13N5O5
MOLECULAR WEIGHT: 367.31562
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=CC(=CC4=N3)[N+](=O)[O-])C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 329762-00-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N4O3
MOLECULAR WEIGHT: 336.34464
SMILES: CC1=CC2=NC3=C(C=C2C=C1)C(=O)N(C4=C3C(=O)N(C(=O)N4C)C)C
Structure:
CAS RN: 189998-40-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13N5O5
MOLECULAR WEIGHT: 403.34772
SMILES: CN1C2=C(C3=NO[N+](=C3C1=O)[O-])C(=O)N(C(=O)N2C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 177082-52-9
CAS Name: 5,7-dichloro-1,3,6-triphenylpyrido[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 5,7-dichloro-1,3,6-triphenyl-pyrido[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 5,7-dichloro-1,3,6-triphenylpyrido[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,7-bis(chloranyl)-1,3,6-triphenyl-pyrido[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H15Cl2N3O2
MOLECULAR WEIGHT: 460.3115
SMILES: C1=CC=C(C=C1)C2=C(N=C3C(=C2Cl)C(=O)N(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)Cl
Structure:
CAS RN: 328532-80-5
CAS Name: 5-amino-8-methyl-6-nitro-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 5-amino-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 5-amino-8-methyl-6-nitro-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 5-azanyl-8-methyl-6-nitro-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C20H15N5O5
MOLECULAR WEIGHT: 405.3636
SMILES: CN1C2=C(C(=C(C1=O)[N+](=O)[O-])N)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 177082-64-3
CAS Name: 5-(4-chloroanilino)-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 5-(4-chloroanilino)-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 5-(4-chloroanilino)-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 5-[(4-chlorophenyl)amino]-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C26H19ClN4O3
MOLECULAR WEIGHT: 470.90706
SMILES: CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=C(C=C5)Cl
Structure:
CAS RN: 328532-51-0
CAS Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 5-(4-chloroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 5-[(4-chlorophenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C21H17ClN4O3
MOLECULAR WEIGHT: 408.83768
SMILES: CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)C(=O)N(C1=O)C
Structure:
CAS RN: 177082-75-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H15ClN4O3
MOLECULAR WEIGHT: 418.8325
SMILES: CN1C2=C(C3=C(C=C4C=C(C=CC4=N3)Cl)C(=O)N2C5=CC=CC=C5)C(=O)N(C1=O)C
Structure:
CAS RN: 177082-83-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H17FN4O3
MOLECULAR WEIGHT: 464.447283
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)F)C(=O)N(C(=O)N2C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 177082-76-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H15FN4O3
MOLECULAR WEIGHT: 402.377903
SMILES: CN1C2=C(C3=C(C=C4C=C(C=CC4=N3)F)C(=O)N2C5=CC=CC=C5)C(=O)N(C1=O)C
Structure:
CAS RN: 177082-70-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13FN4O3
MOLECULAR WEIGHT: 340.308523
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)F)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 35824-96-5
CAS Name: 5-(dimethylaminomethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(dimethylaminomethylene)-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(dimethylaminomethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(dimethylaminomethylidene)-1,3-diphenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: CN(C)C=C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 177082-62-1
CAS Name: 5-anilino-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 5-anilino-8-methyl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 5-anilino-8-methyl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 8-methyl-1,3-diphenyl-5-phenylazanyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C26H20N4O3
MOLECULAR WEIGHT: 436.462
SMILES: CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)NC5=CC=CC=C5
Structure:
CAS RN: 177082-84-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H17N5O5
MOLECULAR WEIGHT: 491.45438
SMILES: CN1C2=C(C3=C(C1=O)C=C4C=C(C=CC4=N3)[N+](=O)[O-])C(=O)N(C(=O)N2C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 177082-77-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H15N5O5
MOLECULAR WEIGHT: 429.385
SMILES: CN1C2=C(C3=C(C=C4C=C(C=CC4=N3)[N+](=O)[O-])C(=O)N2C5=CC=CC=C5)C(=O)N(C1=O)C
Structure:
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