CAS RN: 699-40-1
CAS Name: 5,5-dichloro-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5,5-dichlorohexahydropyrimidine-2,4,6-trione
IUPAC Name: 5,5-dichloro-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5,5-bis(chloranyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C4H2Cl2N2O3
MOLECULAR WEIGHT: 196.97628
SMILES: C1(=O)C(C(=O)NC(=O)N1)(Cl)Cl
Structure:
CAS RN: 56857-89-7
CAS Name: 4-chloro-1,3-dimethyl-2-quinolinone
OPENEYE Name: 4-chloro-1,3-dimethyl-quinolin-2-one
IUPAC Name: 4-chloro-1,3-dimethylquinolin-2-one
SYSTEMATIC NAME: 4-chloranyl-1,3-dimethyl-quinolin-2-one
MOLECULAR FORMULA: C11H10ClNO
MOLECULAR WEIGHT: 207.6562
SMILES: CC1=C(C2=CC=CC=C2N(C1=O)C)Cl
Structure:
CAS RN: 4290-72-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H9NO2
MOLECULAR WEIGHT: 187.19466
SMILES: C1CC2=CC=CC3=C2N(C1)C(=O)C3=O
Structure:
CAS RN: 78859-83-3
CAS Name: benzoic acid (1-methyl-2-oxo-4-quinolinyl) ester
OPENEYE Name: (1-methyl-2-oxo-4-quinolyl) benzoate
IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) benzoate
SYSTEMATIC NAME: (1-methyl-2-oxidanylidene-quinolin-4-yl) benzoate
MOLECULAR FORMULA: C17H13NO3
MOLECULAR WEIGHT: 279.29002
SMILES: CN1C2=CC=CC=C2C(=CC1=O)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 97789-05-4
CAS Name: 3-methyl-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one
OPENEYE Name: 3-methyl-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one
IUPAC Name: 3-methyl-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one
SYSTEMATIC NAME: 3-methyl-1-phenyl-2H-pyrazolo[4,3-c]quinolin-4-one
MOLECULAR FORMULA: C17H13N3O
MOLECULAR WEIGHT: 275.30462
SMILES: CC1=C2C(=C3C=CC=CC3=NC2=O)N(N1)C4=CC=CC=C4
Structure:
CAS RN: 213181-26-1
CAS Name: 4-chloro-2-oxo-1-benzopyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-chloro-2-oxo-chromene-3-carboxylate
IUPAC Name: ethyl 4-chloro-2-oxochromene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-chloranyl-2-oxidanylidene-chromene-3-carboxylate
MOLECULAR FORMULA: C12H9ClO4
MOLECULAR WEIGHT: 252.65046
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2OC1=O)Cl
Structure:
CAS RN: 5759-66-0
CAS Name: 1,3-diphenyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione
OPENEYE Name: 6-(benzylamino)-1,3-diphenyl-pyrimidine-2,4-dione
IUPAC Name: 6-(benzylamino)-1,3-diphenylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1,3-diphenyl-6-[(phenylmethyl)amino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C23H19N3O2
MOLECULAR WEIGHT: 369.41586
SMILES: C1=CC=C(C=C1)CNC2=CC(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 334668-82-5
CAS Name: 1,3,8-trimethyl-5-(1-piperidinyl)pyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 1,3,8-trimethyl-5-(1-piperidyl)pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 1,3,8-trimethyl-5-piperidin-1-ylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 1,3,8-trimethyl-5-piperidin-1-yl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C15H20N4O3
MOLECULAR WEIGHT: 304.3443
SMILES: CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C)C)N3CCCCC3
Structure:
CAS RN: 334668-81-4
CAS Name: 1,3,8-trimethyl-5-(4-morpholinyl)pyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 1,3,8-trimethyl-5-morpholino-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 1,3,8-trimethyl-5-morpholin-4-ylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 1,3,8-trimethyl-5-morpholin-4-yl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C14H18N4O4
MOLECULAR WEIGHT: 306.31712
SMILES: CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C)C)N3CCOCC3
Structure:
CAS RN: 256521-51-4
CAS Name: 8-methyl-5-(4-morpholinyl)-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 8-methyl-5-morpholino-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 8-methyl-5-morpholin-4-yl-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 8-methyl-5-morpholin-4-yl-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C24H22N4O4
MOLECULAR WEIGHT: 430.45588
SMILES: CN1C(=O)C=C(C2=C1N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5
Structure:
CAS RN: 181648-78-2
CAS Name: 7-ethyl-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 7-ethyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 7-ethyl-1,3-dimethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 7-ethyl-1,3-dimethyl-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CCC1=CC2=CC3=C(N=C2C=C1)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 83983-46-4
CAS Name: 1,3,7,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 1,3,7,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 1,3,7,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 1,3,7,8-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CC1=CC2=CC3=C(N=C2C=C1C)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 334668-80-3
CAS Name: 5-(4-fluoroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 5-(4-fluoroanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 5-(4-fluoroanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 5-[(4-fluorophenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C21H17FN4O3
MOLECULAR WEIGHT: 392.383083
SMILES: CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)F)C(=O)N(C1=O)C
Structure:
CAS RN: 334668-85-8
CAS Name: 5-(4-methoxyanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
OPENEYE Name: 5-(4-methoxyanilino)-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name: 5-(4-methoxyanilino)-1,3-dimethyl-8-phenylpyrido[2,3-d]pyrimidine-2,4,7-trione
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)amino]-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,7-trione
MOLECULAR FORMULA: C22H20N4O4
MOLECULAR WEIGHT: 404.4186
SMILES: CN1C2=C(C(=CC(=O)N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)C(=O)N(C1=O)C
Structure:
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