CAS RN: 127654-17-5
CAS Name: 6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid
OPENEYE Name: 6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid
IUPAC Name: 6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid
SYSTEMATIC NAME: 6-(5-oxidanylidene-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: C1=CC=C2C(=C1)C(C3=C(C=NC=C3)C(=O)N2)CCCCCC(=O)O
Structure:
CAS RN: 127627-70-7
CAS Name: 2-(4,5-dihydrothiazol-2-ylamino)-5-methylbenzoic acid
OPENEYE Name: 2-(4,5-dihydrothiazol-2-ylamino)-5-methyl-benzoic acid
IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-5-methylbenzoic acid
SYSTEMATIC NAME: 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-5-methyl-benzoic acid
MOLECULAR FORMULA: C11H12N2O2S
MOLECULAR WEIGHT: 236.29018
SMILES: CC1=CC(=C(C=C1)NC2=NCCS2)C(=O)O
Structure:
CAS RN: 127618-28-4
CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide hydrochloride
OPENEYE Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide hydrochloride
IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide hydrochloride
SYSTEMATIC NAME: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-3H-benzimidazole-1-carboxamide hydrochloride
MOLECULAR FORMULA: C16H21ClN4O2
MOLECULAR WEIGHT: 336.81654
SMILES: CN1C2CCC1CC(C2)NC(=O)N3C4=CC=CC=C4NC3=O.Cl
Structure:
CAS RN: 127556-86-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H18ClN3O
MOLECULAR WEIGHT: 291.77592
SMILES: COC1=CC2=C(C=C1)N3CCN4CCCN=C4C3=C2.Cl
Structure:
CAS RN: 127556-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16ClN3O
MOLECULAR WEIGHT: 277.74934
SMILES: COC1=CC2=C(C=C1)N3CCN4CCN=C4C3=C2.Cl
Structure:
CAS RN: 127556-80-3
CAS Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol hydrochloride
OPENEYE Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol hydrochloride
IUPAC Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol hydrochloride
MOLECULAR FORMULA: C14H18ClN3O2
MOLECULAR WEIGHT: 295.76462
SMILES: COC1=CC2=C(C=C1)N3CCN=C(C3=C2)NCCO.Cl
Structure:
CAS RN: 127556-79-0
CAS Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)hydrazine hydrochloride
OPENEYE Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)hydrazine hydrochloride
IUPAC Name: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)hydrazine hydrochloride
SYSTEMATIC NAME: (8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)diazane hydrochloride
MOLECULAR FORMULA: C12H15ClN4O
MOLECULAR WEIGHT: 266.7267
SMILES: COC1=CC2=C(C=C1)N3CCN=C(C3=C2)NN.Cl
Structure:
CAS RN: 127556-78-9
CAS Name: 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride
OPENEYE Name: 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride
IUPAC Name: 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride
SYSTEMATIC NAME: 8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-amine hydrochloride
MOLECULAR FORMULA: C12H14ClN3O
MOLECULAR WEIGHT: 251.71206
SMILES: COC1=CC2=C(C=C1)N3CCN=C(C3=C2)N.Cl
Structure:
CAS RN: 127448-13-9
CAS Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methylacetamide
OPENEYE Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methyl-acetamide
IUPAC Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(2,4-dichlorophenyl)-N-methylacetamide
SYSTEMATIC NAME: N-(2,4-dichlorophenyl)-N-methyl-2-[[3-(phenylcarbonyl)-1,5-naphthyridin-4-yl]amino]ethanamide
MOLECULAR FORMULA: C24H18Cl2N4O2
MOLECULAR WEIGHT: 465.33132
SMILES: CN(C1=C(C=C(C=C1)Cl)Cl)C(=O)CNC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3
Structure:
CAS RN: 127448-06-0
CAS Name: 3-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylpropanamide
OPENEYE Name: 3-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methyl-propanamide
IUPAC Name: 3-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylpropanamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-methyl-3-[[3-(phenylcarbonyl)-1,5-naphthyridin-4-yl]amino]propanamide
MOLECULAR FORMULA: C25H21ClN4O2
MOLECULAR WEIGHT: 444.91284
SMILES: CN(C1=CC=C(C=C1)Cl)C(=O)CCNC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3
Structure:
CAS RN: 127447-89-6
CAS Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylpropanamide
OPENEYE Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methyl-propanamide
IUPAC Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylpropanamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-methyl-2-[[3-(phenylcarbonyl)-1,5-naphthyridin-4-yl]amino]propanamide
MOLECULAR FORMULA: C25H21ClN4O2
MOLECULAR WEIGHT: 444.91284
SMILES: CC(C(=O)N(C)C1=CC=C(C=C1)Cl)NC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3
Structure:
CAS RN: 127447-83-0
CAS Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylacetamide
OPENEYE Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methyl-acetamide
IUPAC Name: 2-[(3-benzoyl-1,5-naphthyridin-4-yl)amino]-N-(4-chlorophenyl)-N-methylacetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-N-methyl-2-[[3-(phenylcarbonyl)-1,5-naphthyridin-4-yl]amino]ethanamide
MOLECULAR FORMULA: C24H19ClN4O2
MOLECULAR WEIGHT: 430.88626
SMILES: CN(C1=CC=C(C=C1)Cl)C(=O)CNC2=C3C(=NC=C2C(=O)C4=CC=CC=C4)C=CC=N3
Structure:
CAS RN: 127447-69-2
CAS Name: 2-[(3-benzoyl-7-bromo-4-quinolinyl)amino]-N-(4-methoxyphenyl)-N-methylacetamide
OPENEYE Name: 2-[(3-benzoyl-7-bromo-4-quinolyl)amino]-N-(4-methoxyphenyl)-N-methyl-acetamide
IUPAC Name: 2-[(3-benzoyl-7-bromoquinolin-4-yl)amino]-N-(4-methoxyphenyl)-N-methylacetamide
SYSTEMATIC NAME: 2-[[7-bromanyl-3-(phenylcarbonyl)quinolin-4-yl]amino]-N-(4-methoxyphenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C26H22BrN3O3
MOLECULAR WEIGHT: 504.37518
SMILES: CN(C1=CC=C(C=C1)OC)C(=O)CNC2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=CC=C4)Br
Structure:
CAS RN: 127446-98-4
CAS Name: 6-chloro-4-[[1-(dipropylamino)-1-oxopropan-2-yl]amino]-3-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-chloro-4-[[2-(dipropylamino)-1-methyl-2-oxo-ethyl]amino]quinoline-3-carboxylate
IUPAC Name: ethyl 6-chloro-4-[[1-(dipropylamino)-1-oxopropan-2-yl]amino]quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 6-chloranyl-4-[[1-(dipropylamino)-1-oxidanylidene-propan-2-yl]amino]quinoline-3-carboxylate
MOLECULAR FORMULA: C21H28ClN3O3
MOLECULAR WEIGHT: 405.91832
SMILES: CCCN(CCC)C(=O)C(C)NC1=C2C=C(C=CC2=NC=C1C(=O)OCC)Cl
Structure:
CAS RN: 127446-96-2
CAS Name: 4-[[1-(dipropylamino)-1-oxopropan-2-yl]amino]-7-(trifluoromethyl)-3-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[[2-(dipropylamino)-1-methyl-2-oxo-ethyl]amino]-7-(trifluoromethyl)quinoline-3-carboxylate
IUPAC Name: ethyl 4-[[1-(dipropylamino)-1-oxopropan-2-yl]amino]-7-(trifluoromethyl)quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-[[1-(dipropylamino)-1-oxidanylidene-propan-2-yl]amino]-7-(trifluoromethyl)quinoline-3-carboxylate
MOLECULAR FORMULA: C22H28F3N3O3
MOLECULAR WEIGHT: 439.47123
SMILES: CCCN(CCC)C(=O)C(C)NC1=C2C=CC(=CC2=NC=C1C(=O)OCC)C(F)(F)F
Structure:
CAS RN: 127441-92-3
CAS Name: (2R)-2-(4-chlorophenyl)-2-hydroxybutanoic acid [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl ester
OPENEYE Name: [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-(4-chlorophenyl)-2-hydroxy-butanoate
IUPAC Name: [(7R,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-(4-chlorophenyl)-2-hydroxybutanoate
SYSTEMATIC NAME: [(7R,8R)-4-oxidanidyl-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2R)-2-(4-chlorophenyl)-2-oxidanyl-butanoate
MOLECULAR FORMULA: C18H22ClNO5
MOLECULAR WEIGHT: 367.82398
SMILES: CC[C@@](C1=CC=C(C=C1)Cl)(C(=O)OCC2=CC[N+]3([C@H]2[C@@H](CC3)O)[O-])O
Structure:
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