CAS RN: 6376-00-7
CAS Name: 3-(methylthio)-6-(2,4,6-trimethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
OPENEYE Name: 3-methylsulfanyl-6-(2,4,6-trimethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
IUPAC Name: 3-methylsulfanyl-6-(2,4,6-trimethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SYSTEMATIC NAME: 3-methylsulfanyl-6-(2,4,6-trimethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
MOLECULAR FORMULA: C20H20N4O4S
MOLECULAR WEIGHT: 412.4622
SMILES: COC1=CC(=C(C(=C1)OC)C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SC)OC
Structure:
CAS RN: 6375-59-3
CAS Name: 4-(5-chloro-2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(5-chloro-2-hydroxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-(5-chloro-2-hydroxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H17ClN2O5
MOLECULAR WEIGHT: 340.75888
SMILES: CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC(=C2O)OC)Cl)C
Structure:
CAS RN: 6375-12-8
CAS Name: 7-[(4-prop-2-enoxyphenyl)-(2-pyridinylamino)methyl]-8-quinolinol
OPENEYE Name: 7-[(4-allyloxyphenyl)-(2-pyridylamino)methyl]quinolin-8-ol
IUPAC Name: 7-[(4-prop-2-enoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
SYSTEMATIC NAME: 7-[(4-prop-2-enoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
MOLECULAR FORMULA: C24H21N3O2
MOLECULAR WEIGHT: 383.44244
SMILES: C=CCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4
Structure:
CAS RN: 4364-24-3
CAS Name: 6-(4-methoxy-1-naphthalenyl)-3-(prop-2-enylthio)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
OPENEYE Name: 3-allylsulfanyl-6-(4-methoxy-1-naphthyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
IUPAC Name: 6-(4-methoxynaphthalen-1-yl)-3-prop-2-enylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SYSTEMATIC NAME: 6-(4-methoxynaphthalen-1-yl)-3-prop-2-enylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
MOLECULAR FORMULA: C24H20N4O2S
MOLECULAR WEIGHT: 428.5062
SMILES: COC1=CC=C(C2=CC=CC=C21)C3NC4=CC=CC=C4C5=C(O3)N=C(N=N5)SCC=C
Structure:
CAS RN: 6374-23-8
CAS Name: 1-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylphenyl)urea
OPENEYE Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-(o-tolyl)urea
IUPAC Name: 1-(5-benzhydryl-1,3,4-thiadiazol-2-yl)-3-(2-methylphenyl)urea
SYSTEMATIC NAME: 1-[5-(diphenylmethyl)-1,3,4-thiadiazol-2-yl]-3-(2-methylphenyl)urea
MOLECULAR FORMULA: C23H20N4OS
MOLECULAR WEIGHT: 400.4961
SMILES: CC1=CC=CC=C1NC(=O)NC2=NN=C(S2)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 6374-17-0
CAS Name: 1-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
OPENEYE Name: 1-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
IUPAC Name: 1-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)urea
MOLECULAR FORMULA: C20H24N4O2S
MOLECULAR WEIGHT: 384.49516
SMILES: COC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C34CC5CC(C3)CC(C5)C4
Structure:
CAS RN: 6373-85-9
CAS Name: 1-[3-[7-acetyl-3-(propylthio)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-1-indolyl]ethanone
OPENEYE Name: 1-[3-(7-acetyl-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)indol-1-yl]ethanone
IUPAC Name: 1-[3-(7-acetyl-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)indol-1-yl]ethanone
SYSTEMATIC NAME: 1-[3-(7-ethanoyl-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)indol-1-yl]ethanone
MOLECULAR FORMULA: C25H23N5O3S
MOLECULAR WEIGHT: 473.54682
SMILES: CCCSC1=NC2=C(C3=CC=CC=C3N(C(O2)C4=CN(C5=CC=CC=C54)C(=O)C)C(=O)C)N=N1
Structure:
CAS RN: 4364-10-7
CAS Name: 5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
OPENEYE Name: 5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
IUPAC Name: 5-imino-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
SYSTEMATIC NAME: 5-azanylidene-6-[[4-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
MOLECULAR FORMULA: C26H20N4O3S
MOLECULAR WEIGHT: 468.527
SMILES: C1=CC=C(C=C1)C2=NN3C(=N)C(=CC4=CC=C(C=C4)OCCOC5=CC=CC=C5)C(=O)N=C3S2
Structure:
CAS RN: 6373-22-4
CAS Name: 7-[(4-bromophenyl)-(2-pyridinylamino)methyl]-8-quinolinol
OPENEYE Name: 7-[(4-bromophenyl)-(2-pyridylamino)methyl]quinolin-8-ol
IUPAC Name: 7-[(4-bromophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
SYSTEMATIC NAME: 7-[(4-bromophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
MOLECULAR FORMULA: C21H16BrN3O
MOLECULAR WEIGHT: 406.27524
SMILES: C1=CC=NC(=C1)NC(C2=CC=C(C=C2)Br)C3=C(C4=C(C=CC=N4)C=C3)O
Structure:
CAS RN: 6372-37-8
CAS Name: 7-[(4-ethylphenyl)-(2-pyridinylamino)methyl]-2-methyl-8-quinolinol
OPENEYE Name: 7-[(4-ethylphenyl)-(2-pyridylamino)methyl]-2-methyl-quinolin-8-ol
IUPAC Name: 7-[(4-ethylphenyl)-(pyridin-2-ylamino)methyl]-2-methylquinolin-8-ol
SYSTEMATIC NAME: 7-[(4-ethylphenyl)-(pyridin-2-ylamino)methyl]-2-methyl-quinolin-8-ol
MOLECULAR FORMULA: C24H23N3O
MOLECULAR WEIGHT: 369.45892
SMILES: CCC1=CC=C(C=C1)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC=N4
Structure:
CAS RN: 6371-48-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16FNO2
MOLECULAR WEIGHT: 297.323543
SMILES: C1C2C1C3C=CC2C4C3C(=O)N(C4=O)CC5=CC=C(C=C5)F
Structure:
CAS RN: 6371-47-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H20BrN3O3
MOLECULAR WEIGHT: 442.3058
SMILES: COC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)N5N2CCC5
Structure:
CAS RN: 6371-46-6
CAS Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-methyl-1-propanone
OPENEYE Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-methyl-propan-1-one
IUPAC Name: 1-[3-(4-bromophenyl)-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-methylpropan-1-one
SYSTEMATIC NAME: 1-[3-(4-bromophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-2-methyl-propan-1-one
MOLECULAR FORMULA: C14H14BrF3N2O2
MOLECULAR WEIGHT: 379.17237
SMILES: CC(C)C(=O)N1C(CC(=N1)C2=CC=C(C=C2)Br)(C(F)(F)F)O
Structure:
CAS RN: 6371-35-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H25NO3
MOLECULAR WEIGHT: 423.503
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C5=CC=CC=C5C3(C6=CC=CC=C64)C)C
Structure:
CAS RN: 6371-25-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: C1CCC(CC1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6CCCCC6
Structure:
CAS RN: 6371-08-0
CAS Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione
OPENEYE Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione
IUPAC Name: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione
SYSTEMATIC NAME: 3-methyl-1-(4-nitrophenyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C11H8N2O4
MOLECULAR WEIGHT: 232.19222
SMILES: CC1=CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6370-98-5
CAS Name: 4-(3,4-difluorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(3,4-difluorophenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 4-(3,4-difluorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 4-[3,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C22H19F2NO3S
MOLECULAR WEIGHT: 415.452966
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC(=C(C=C4)F)F)C(=O)OC
Structure:
CAS RN: 6370-00-9
CAS Name: 2-[[(2-fluorophenyl)-oxomethyl]amino]-N-(2-pyridinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
OPENEYE Name: 2-[(2-fluorobenzoyl)amino]-N-(2-pyridyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name: 2-[(2-fluorobenzoyl)amino]-N-pyridin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(2-fluorophenyl)carbonylamino]-N-pyridin-2-yl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C22H20FN3O2S
MOLECULAR WEIGHT: 409.476503
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4F
Structure:
CAS RN: 6369-79-5
CAS Name: 2-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-methyl-4-(5-methyl-2-thienyl)-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: methyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C21H21NO3S2
MOLECULAR WEIGHT: 399.52634
SMILES: CC1=CC=C(S1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)OC)C
Structure:
CAS RN: 6369-73-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H23NO2
MOLECULAR WEIGHT: 369.45562
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2CC3C4=CC=CC=C4C2C5=CC=CC=C35
Structure:
CAS RN: 6369-41-1
CAS Name: 2,2-dichloro-1-phenyl-N-prop-2-enyl-1-cyclopropanecarboxamide
OPENEYE Name: N-allyl-2,2-dichloro-1-phenyl-cyclopropanecarboxamide
IUPAC Name: 2,2-dichloro-1-phenyl-N-prop-2-enylcyclopropane-1-carboxamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-1-phenyl-N-prop-2-enyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C13H13Cl2NO
MOLECULAR WEIGHT: 270.15442
SMILES: C=CCNC(=O)C1(CC1(Cl)Cl)C2=CC=CC=C2
Structure:
CAS RN: 6369-25-1
CAS Name: 1-[4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
OPENEYE Name: 1-[4-(2-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
IUPAC Name: 1-[4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
SYSTEMATIC NAME: 1-[4-(2-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2OC)C(=O)C
Structure:
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