CAS RN: 650141-39-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H18BrNO4S
MOLECULAR WEIGHT: 496.37302
SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C(=C3OS(=O)(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5
Structure:
CAS RN: 64664-00-2
CAS Name: 7-methoxy-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 7-methoxy-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 7-methoxy-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 7-methoxy-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=O)N(C1=O)C
Structure:
CAS RN: 650141-37-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H12Cl2N4O3
MOLECULAR WEIGHT: 391.20818
SMILES: CN1C2=C(C3=C(C1=O)C=C4C(=CC(=CC4=N3)Cl)Cl)C(=O)N(C(=O)N2C)C
Structure:
CAS RN: 193673-42-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20N2O7
MOLECULAR WEIGHT: 388.3713
SMILES: CCOC(=O)C(C1=C(C(=O)N2CCCC3=CC=CC1=C32)[N+](=O)[O-])C(=O)OCC
Structure:
CAS RN: 181648-79-3
CAS Name: 7-fluoro-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 7-fluoro-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 7-fluoro-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 7-fluoranyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C13H10FN3O2
MOLECULAR WEIGHT: 259.235803
SMILES: CN1C2=C(C=C3C=C(C=CC3=N2)F)C(=O)N(C1=O)C
Structure:
CAS RN: 63897-12-1
CAS Name: 2,4-dichloro-6-methyl-3-nitropyridine
OPENEYE Name: 2,4-dichloro-6-methyl-3-nitro-pyridine
IUPAC Name: 2,4-dichloro-6-methyl-3-nitropyridine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-methyl-3-nitro-pyridine
MOLECULAR FORMULA: C6H4Cl2N2O2
MOLECULAR WEIGHT: 207.01416
SMILES: CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 80089-99-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H11NO
MOLECULAR WEIGHT: 281.30744
SMILES: C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC5=C4C(=CC=C5)C3=O
Structure:
CAS RN: 40920-46-5
CAS Name: 3-chloro-2-phenyl-1-indenone
OPENEYE Name: 3-chloro-2-phenyl-inden-1-one
IUPAC Name: 3-chloro-2-phenylinden-1-one
SYSTEMATIC NAME: 3-chloranyl-2-phenyl-inden-1-one
MOLECULAR FORMULA: C15H9ClO
MOLECULAR WEIGHT: 240.68436
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)Cl
Structure:
CAS RN: 28563-19-1
CAS Name: 7-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one
OPENEYE Name: 7-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one
IUPAC Name: 7-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one
SYSTEMATIC NAME: 7-chloranyl-2-oxidanyl-3-phenyl-1H-quinolin-4-one
MOLECULAR FORMULA: C15H10ClNO2
MOLECULAR WEIGHT: 271.6984
SMILES: C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O
Structure:
CAS RN: 110216-91-6
CAS Name: 4-methylbenzenesulfonic acid (1-methyl-2-oxo-3-phenyl-4-quinolinyl) ester
OPENEYE Name: (1-methyl-2-oxo-3-phenyl-4-quinolyl) 4-methylbenzenesulfonate
IUPAC Name: (1-methyl-2-oxo-3-phenylquinolin-4-yl) 4-methylbenzenesulfonate
SYSTEMATIC NAME: (1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) 4-methylbenzenesulfonate
MOLECULAR FORMULA: C23H19NO4S
MOLECULAR WEIGHT: 405.46626
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=O)N(C3=CC=CC=C32)C)C4=CC=CC=C4
Structure:
CAS RN: 110229-54-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H22N2O
MOLECULAR WEIGHT: 318.41218
SMILES: CCC1=C(C2=C3C(=CC=C2)CCCN3C1=O)NCC4=CC=CC=C4
Structure:
CAS RN: 2154-65-6
CAS Name: 2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
OPENEYE Name: 2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
IUPAC Name: 2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
SYSTEMATIC NAME: 2,4,6-triphenyl-3H-1,2,4,5$l^{2}-tetrazine
MOLECULAR FORMULA: C20H17N4
MOLECULAR WEIGHT: 313.37578
SMILES: C1N(N=C([N]N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 94134-02-8
CAS Name: N-cyano-N'-methylcarbamimidic acid methyl ester
OPENEYE Name: 1-cyano-2,3-dimethyl-isourea
IUPAC Name: methyl N-cyano-N'-methylcarbamimidate
SYSTEMATIC NAME: methyl N-cyano-N'-methyl-carbamimidate
MOLECULAR FORMULA: C4H7N3O
MOLECULAR WEIGHT: 113.11788
SMILES: CN=C(NC#N)OC
Structure:
CAS RN: 113118-81-3
CAS Name: 5-bromo-3-pyridinecarboxaldehyde
OPENEYE Name: 5-bromopyridine-3-carbaldehyde
IUPAC Name: 5-bromopyridine-3-carbaldehyde
SYSTEMATIC NAME: 5-bromanylpyridine-3-carbaldehyde
MOLECULAR FORMULA: C6H4BrNO
MOLECULAR WEIGHT: 186.00606
SMILES: C1=C(C=NC=C1Br)C=O
Structure:
CAS RN: 113118-31-3
CAS Name: 5-bromo-3-pyridinecarboxaldehyde
OPENEYE Name: 5-bromopyridine-3-carbaldehyde
IUPAC Name: 5-bromopyridine-3-carbaldehyde
SYSTEMATIC NAME: 5-bromanylpyridine-3-carbaldehyde
MOLECULAR FORMULA: C6H4BrNO
MOLECULAR WEIGHT: 186.00606
SMILES: C1=C(C=NC=C1Br)C=O
Structure:
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