Wednesday, February 29, 2012

http://ChemLookup.com Compounds




CAS RN: 63199-74-6
CAS Name: 2-(tert-butylamino)-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 2-(tert-butylamino)-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 2-(tert-butylamino)-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-(tert-butylamino)-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C13H20ClNO
MOLECULAR WEIGHT: 241.757
SMILES: CC(C(=O)C1=CC=CC=C1)NC(C)(C)C.Cl
Structure:

CAS RN: 63191-93-5
CAS Name: 5-(4-nitrophenyl)-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-nitrophenyl)furan-2-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-nitrophenyl)furan-2-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-nitrophenyl)furan-2-carboxylate
MOLECULAR FORMULA: C19H20N2O5
MOLECULAR WEIGHT: 356.3725
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:

CAS RN: 63191-92-4
CAS Name: 5-(4-methoxyphenyl)-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methoxyphenyl)furan-2-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methoxyphenyl)furan-2-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methoxyphenyl)furan-2-carboxylate
MOLECULAR FORMULA: C20H23NO4
MOLECULAR WEIGHT: 341.40092
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=C(O3)C4=CC=C(C=C4)OC
Structure:

CAS RN: 63191-91-3
CAS Name: 5-(4-methylphenyl)-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(p-tolyl)furan-2-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methylphenyl)furan-2-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-methylphenyl)furan-2-carboxylate
MOLECULAR FORMULA: C20H23NO3
MOLECULAR WEIGHT: 325.40152
SMILES: CC1=CC=C(C=C1)C2=CC=C(O2)C(=O)OC3CC4CCC(C3)N4C
Structure:

CAS RN: 63191-90-2
CAS Name: 5-(4-bromophenyl)-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-bromophenyl)furan-2-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-bromophenyl)furan-2-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-bromophenyl)furan-2-carboxylate
MOLECULAR FORMULA: C19H20BrNO3
MOLECULAR WEIGHT: 390.271
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Br
Structure:

CAS RN: 63191-89-9
CAS Name: 5-(4-chlorophenyl)-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-chlorophenyl)furan-2-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-chlorophenyl)furan-2-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-(4-chlorophenyl)furan-2-carboxylate
MOLECULAR FORMULA: C19H20ClNO3
MOLECULAR WEIGHT: 345.82
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl
Structure:

CAS RN: 63191-86-6
CAS Name: 5-phenyl-2-furancarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-phenylfuran-2-carboxylate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-phenylfuran-2-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-phenylfuran-2-carboxylate
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CC=C(O3)C4=CC=CC=C4
Structure:

CAS RN: 63186-67-4
CAS Name: decanoic acid 2-[4-(1-oxodecyl)-1-piperazinyl]ethyl ester; methanesulfonic acid
OPENEYE Name: 2-(4-decanoylpiperazin-1-yl)ethyl decanoate; methanesulfonic acid
IUPAC Name: 2-(4-decanoylpiperazin-1-yl)ethyl decanoate; methanesulfonic acid
SYSTEMATIC NAME: 2-(4-decanoylpiperazin-1-yl)ethyl decanoate; methanesulfonic acid
MOLECULAR FORMULA: C27H54N2O6S
MOLECULAR WEIGHT: 534.79246
SMILES: CCCCCCCCCC(=O)N1CCN(CC1)CCOC(=O)CCCCCCCCC.CS(=O)(=O)O
Structure:

CAS RN: 63186-65-2
CAS Name: decanoic acid 3-[4-(1-oxodecyl)-1-piperazinyl]propyl ester; methanesulfonic acid
OPENEYE Name: 3-(4-decanoylpiperazin-1-yl)propyl decanoate; methanesulfonic acid
IUPAC Name: 3-(4-decanoylpiperazin-1-yl)propyl decanoate; methanesulfonic acid
SYSTEMATIC NAME: 3-(4-decanoylpiperazin-1-yl)propyl decanoate; methanesulfonic acid
MOLECULAR FORMULA: C28H56N2O6S
MOLECULAR WEIGHT: 548.81904
SMILES: CCCCCCCCCC(=O)N1CCN(CC1)CCCOC(=O)CCCCCCCCC.CS(=O)(=O)O
Structure:

CAS RN: 63186-53-8
CAS Name: 3-chloro-6-[4-(2-hydroxyethyl)-1-piperazinyl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride
OPENEYE Name: 3-chloro-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride
IUPAC Name: 3-chloro-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride
SYSTEMATIC NAME: 3-chloranyl-6-[4-(2-hydroxyethyl)piperazin-1-yl]-5,6-dihydrobenzo[b][1]benzothiepin-8-ol dihydrochloride
MOLECULAR FORMULA: C20H25Cl3N2O2S
MOLECULAR WEIGHT: 463.8487
SMILES: C1CN(CCN1CCO)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=C(C=C4)O.Cl.Cl
Structure:

CAS RN: 63183-58-4
CAS Name: N-[2-(1H-indol-2-yl)ethyl]-4-pyridinecarboxamide
OPENEYE Name: N-[2-(1H-indol-2-yl)ethyl]pyridine-4-carboxamide
IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[2-(1H-indol-2-yl)ethyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: C1=CC=C2C(=C1)C=C(N2)CCNC(=O)C3=CC=NC=C3
Structure:

CAS RN: 63183-57-3
CAS Name: N-[2-(1H-indol-2-yl)ethyl]-3-pyridinecarboxamide
OPENEYE Name: N-[2-(1H-indol-2-yl)ethyl]pyridine-3-carboxamide
IUPAC Name: N-[2-(1H-indol-2-yl)ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(1H-indol-2-yl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H15N3O
MOLECULAR WEIGHT: 265.3098
SMILES: C1=CC=C2C(=C1)C=C(N2)CCNC(=O)C3=CN=CC=C3
Structure:

CAS RN: 63183-55-1
CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-pyridinecarboxamide
OPENEYE Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide
IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H17N3O
MOLECULAR WEIGHT: 279.33638
SMILES: CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CN=CC=C3
Structure:

CAS RN: 63183-53-9
CAS Name: N-(1H-indol-3-ylmethyl)-3-pyridinecarboxamide
OPENEYE Name: N-(1H-indol-3-ylmethyl)pyridine-3-carboxamide
IUPAC Name: N-(1H-indol-3-ylmethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: N-(1H-indol-3-ylmethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13N3O
MOLECULAR WEIGHT: 251.28322
SMILES: C1=CC=C2C(=C1)C(=CN2)CNC(=O)C3=CN=CC=C3
Structure:

CAS RN: 63178-60-9
CAS Name: N-[4-[[4-(2-hydroxyethoxy)-9-acridinyl]amino]-3-methoxyphenyl]methanesulfonamide hydrochloride
OPENEYE Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride
IUPAC Name: N-[4-[[4-(2-hydroxyethoxy)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[4-[[4-(2-hydroxyethyloxy)acridin-9-yl]amino]-3-methoxy-phenyl]methanesulfonamide hydrochloride
MOLECULAR FORMULA: C23H24ClN3O5S
MOLECULAR WEIGHT: 489.97176
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)OCCO.Cl
Structure:

CAS RN: 63178-57-4
CAS Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]-9-[2-methoxy-4-(propylsulfonylamino)anilino]-4-acridinecarboxamide hydrochloride
OPENEYE Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]-9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide hydrochloride
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-9-[2-methoxy-4-(propylsulfonylamino)anilino]acridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]-9-[[2-methoxy-4-(propylsulfonylamino)phenyl]amino]acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C31H37ClN4O9S
MOLECULAR WEIGHT: 677.16488
SMILES: CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)N[C@@H]5[C@H]([C@@H]([C@H](O[C@@H]5OC)CO)O)O)OC.Cl
Structure:

CAS RN: 63178-55-2
CAS Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide hydrochloride
OPENEYE Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride
IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C29H33ClN4O9S
MOLECULAR WEIGHT: 649.11172
SMILES: CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C2=CC=CC3=C(C4=CC=CC=C4N=C32)NC5=C(C=C(C=C5)NS(=O)(=O)C)OC.Cl
Structure:

CAS RN: 63178-53-0
CAS Name: N-(2-amino-2-oxoethyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide hydrochloride
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride
IUPAC Name: N-(2-amino-2-oxoethyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C24H24ClN5O5S
MOLECULAR WEIGHT: 529.99586
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(=O)N.Cl
Structure:

CAS RN: 63178-52-9
CAS Name: N-(2,3-dihydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]-4-acridinecarboxamide hydrochloride
OPENEYE Name: N-(2,3-dihydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxy-anilino]acridine-4-carboxamide hydrochloride
IUPAC Name: N-(2,3-dihydroxypropyl)-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C25H27ClN4O6S
MOLECULAR WEIGHT: 547.02308
SMILES: COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=C(C3=NC4=CC=CC=C42)C(=O)NCC(CO)O.Cl
Structure:

CAS RN: 63178-50-7
CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,N-dimethyl-4-acridinecarboxamide hydrochloride
OPENEYE Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-N,N-dimethyl-acridine-4-carboxamide hydrochloride
IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N,N-dimethylacridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N,N-dimethyl-acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C24H25ClN4O4S
MOLECULAR WEIGHT: 500.9977
SMILES: CN(C)C(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC.Cl
Structure:

CAS RN: 63178-49-4
CAS Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N-methyl-4-acridinecarboxamide hydrochloride
OPENEYE Name: 9-[4-(methanesulfonamido)-2-methoxy-anilino]-N-methyl-acridine-4-carboxamide hydrochloride
IUPAC Name: 9-[4-(methanesulfonamido)-2-methoxyanilino]-N-methylacridine-4-carboxamide hydrochloride
SYSTEMATIC NAME: 9-[[2-methoxy-4-(methylsulfonylamino)phenyl]amino]-N-methyl-acridine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C23H23ClN4O4S
MOLECULAR WEIGHT: 486.97112
SMILES: CNC(=O)C1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC.Cl
Structure:

CAS RN: 63170-50-3
CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid (4-methylphenyl)methyl ester
OPENEYE Name: p-tolylmethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate
IUPAC Name: (4-methylphenyl)methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
SYSTEMATIC NAME: (4-methylphenyl)methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
MOLECULAR FORMULA: C27H24ClNO4
MOLECULAR WEIGHT: 461.93676
SMILES: CC1=CC=C(C=C1)COC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C
Structure:

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