CAS RN: 126921-42-4
CAS Name: 4-[2-(4-phenyl-1-piperazinyl)ethyl]quinoline
OPENEYE Name: 4-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline
IUPAC Name: 4-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline
SYSTEMATIC NAME: 4-[2-(4-phenylpiperazin-1-yl)ethyl]quinoline
MOLECULAR FORMULA: C21H23N3
MOLECULAR WEIGHT: 317.42742
SMILES: C1CN(CCN1CCC2=CC=NC3=CC=CC=C23)C4=CC=CC=C4
Structure:
CAS RN: 126921-41-3
CAS Name: 2-[1-[4-(3-methylphenyl)-1-piperazinyl]propan-2-yl]quinoline
OPENEYE Name: 2-[1-methyl-2-[4-(m-tolyl)piperazin-1-yl]ethyl]quinoline
IUPAC Name: 2-[1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]quinoline
SYSTEMATIC NAME: 2-[1-[4-(3-methylphenyl)piperazin-1-yl]propan-2-yl]quinoline
MOLECULAR FORMULA: C23H27N3
MOLECULAR WEIGHT: 345.48058
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC(C)C3=NC4=CC=CC=C4C=C3
Structure:
CAS RN: 126921-40-2
CAS Name: 2-[1-(4-phenyl-1-piperazinyl)propan-2-yl]quinoline
OPENEYE Name: 2-[1-methyl-2-(4-phenylpiperazin-1-yl)ethyl]quinoline
IUPAC Name: 2-[1-(4-phenylpiperazin-1-yl)propan-2-yl]quinoline
SYSTEMATIC NAME: 2-[1-(4-phenylpiperazin-1-yl)propan-2-yl]quinoline
MOLECULAR FORMULA: C22H25N3
MOLECULAR WEIGHT: 331.454
SMILES: CC(CN1CCN(CC1)C2=CC=CC=C2)C3=NC4=CC=CC=C4C=C3
Structure:
CAS RN: 126921-39-9
CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-1-(2-quinolinyl)ethanol
OPENEYE Name: 2-[4-(m-tolyl)piperazin-1-yl]-1-(2-quinolyl)ethanol
IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-ylethanol
SYSTEMATIC NAME: 2-[4-(3-methylphenyl)piperazin-1-yl]-1-quinolin-2-yl-ethanol
MOLECULAR FORMULA: C22H25N3O
MOLECULAR WEIGHT: 347.4534
SMILES: CC1=CC(=CC=C1)N2CCN(CC2)CC(C3=NC4=CC=CC=C4C=C3)O
Structure:
CAS RN: 126921-38-8
CAS Name: 2-(1-piperidinyl)-1-(2-quinolinyl)ethanol
OPENEYE Name: 2-(1-piperidyl)-1-(2-quinolyl)ethanol
IUPAC Name: 2-piperidin-1-yl-1-quinolin-2-ylethanol
SYSTEMATIC NAME: 2-piperidin-1-yl-1-quinolin-2-yl-ethanol
MOLECULAR FORMULA: C16H20N2O
MOLECULAR WEIGHT: 256.3428
SMILES: C1CCN(CC1)CC(C2=NC3=CC=CC=C3C=C2)O
Structure:
CAS RN: 126921-37-7
CAS Name: 2-(4-morpholinyl)-1-(2-quinolinyl)ethanol
OPENEYE Name: 2-morpholino-1-(2-quinolyl)ethanol
IUPAC Name: 2-morpholin-4-yl-1-quinolin-2-ylethanol
SYSTEMATIC NAME: 2-morpholin-4-yl-1-quinolin-2-yl-ethanol
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: C1COCCN1CC(C2=NC3=CC=CC=C3C=C2)O
Structure:
CAS RN: 126921-33-3
CAS Name: 2-(4-methyl-1-piperazinyl)-1-(2-quinolinyl)ethanol
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-1-(2-quinolyl)ethanol
IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-quinolin-2-ylethanol
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-1-quinolin-2-yl-ethanol
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: CN1CCN(CC1)CC(C2=NC3=CC=CC=C3C=C2)O
Structure:
CAS RN: 126921-32-2
CAS Name: 2-(4-phenyl-1-piperazinyl)-1-(2-quinolinyl)ethanol
OPENEYE Name: 2-(4-phenylpiperazin-1-yl)-1-(2-quinolyl)ethanol
IUPAC Name: 2-(4-phenylpiperazin-1-yl)-1-quinolin-2-ylethanol
SYSTEMATIC NAME: 2-(4-phenylpiperazin-1-yl)-1-quinolin-2-yl-ethanol
MOLECULAR FORMULA: C21H23N3O
MOLECULAR WEIGHT: 333.42682
SMILES: C1CN(CCN1CC(C2=NC3=CC=CC=C3C=C2)O)C4=CC=CC=C4
Structure:
CAS RN: 126921-27-5
CAS Name: 2-[2-[4-(2,4-dimethylphenyl)-1-piperazinyl]ethyl]quinoline dihydrochloride
OPENEYE Name: 2-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline dihydrochloride
IUPAC Name: 2-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline dihydrochloride
SYSTEMATIC NAME: 2-[2-[4-(2,4-dimethylphenyl)piperazin-1-yl]ethyl]quinoline dihydrochloride
MOLECULAR FORMULA: C23H29Cl2N3
MOLECULAR WEIGHT: 418.40246
SMILES: CC1=CC(=C(C=C1)N2CCN(CC2)CCC3=NC4=CC=CC=C4C=C3)C.Cl.Cl
Structure:
CAS RN: 126874-65-5
CAS Name: 8-propan-2-yl-2-(2H-tetrazol-5-yl)-11-pyrido[2,1-b]quinazolinone
OPENEYE Name: 8-isopropyl-2-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
IUPAC Name: 8-propan-2-yl-2-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
SYSTEMATIC NAME: 8-propan-2-yl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazolin-11-one
MOLECULAR FORMULA: C16H14N6O
MOLECULAR WEIGHT: 306.32196
SMILES: CC(C)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)C4=NNN=N4)C=C1
Structure:
CAS RN: 126861-32-3
CAS Name: 11-oxo-8-propan-2-yl-N-(2H-tetrazol-5-yl)-2-pyrido[2,1-b]quinazolinecarboxamide
OPENEYE Name: 8-isopropyl-11-oxo-N-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazoline-2-carboxamide
IUPAC Name: 11-oxo-8-propan-2-yl-N-(2H-tetrazol-5-yl)pyrido[2,1-b]quinazoline-2-carboxamide
SYSTEMATIC NAME: 11-oxidanylidene-8-propan-2-yl-N-(2H-1,2,3,4-tetrazol-5-yl)pyrido[2,1-b]quinazoline-2-carboxamide
MOLECULAR FORMULA: C17H15N7O2
MOLECULAR WEIGHT: 349.3467
SMILES: CC(C)C1=CN2C(=NC3=C(C2=O)C=C(C=C3)C(=O)NC4=NNN=N4)C=C1
Structure:
CAS RN: 126828-40-8
CAS Name: 1,4-diethoxy-5-ethyl-6-methylpyridazino[4,5-b]carbazole
OPENEYE Name: 1,4-diethoxy-5-ethyl-6-methyl-pyridazino[4,5-b]carbazole
IUPAC Name: 1,4-diethoxy-5-ethyl-6-methylpyridazino[4,5-b]carbazole
SYSTEMATIC NAME: 1,4-diethoxy-5-ethyl-6-methyl-pyridazino[4,5-b]carbazole
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CCC1=C2C(=CC3=C1C(=NN=C3OCC)OCC)C4=CC=CC=C4N2C
Structure:
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