Wednesday, January 25, 2012

http://ChemLookup.com Compounds




CAS RN: 156463-06-8
CAS Name: 1-[(2-fluorophenyl)methyl]-3-(2-methylphenyl)-1,8-naphthyridin-2-one
OPENEYE Name: 1-[(2-fluorophenyl)methyl]-3-(o-tolyl)-1,8-naphthyridin-2-one
IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-(2-methylphenyl)-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]-3-(2-methylphenyl)-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C22H17FN2O
MOLECULAR WEIGHT: 344.381583
SMILES: CC1=CC=CC=C1C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F
Structure:

CAS RN: 156454-80-7
CAS Name: 2-[bis(2-chloroethyl)amino]-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2-[bis(2-chloroethyl)amino]-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C11H13Cl2N2O3P
MOLECULAR WEIGHT: 323.112281
SMILES: C1=CC=C2C(=C1)C(=O)NP(=O)(O2)N(CCCl)CCCl
Structure:

CAS RN: 156454-79-4
CAS Name: 2-[bis(2-hydroxyethyl)amino]-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]-2-oxidanylidene-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C11H15N2O5P
MOLECULAR WEIGHT: 286.220961
SMILES: C1=CC=C2C(=C1)C(=O)NP(=O)(O2)N(CCO)CCO
Structure:

CAS RN: 156454-78-3
CAS Name: 2-(4-morpholinyl)-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphorin-4-one
OPENEYE Name: 2-morpholino-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
IUPAC Name: 2-morpholin-4-yl-2-oxo-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-2-oxidanylidene-3H-1,3,2$l^{5}-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C11H13N2O4P
MOLECULAR WEIGHT: 268.205681
SMILES: C1COCCN1P2(=O)NC(=O)C3=CC=CC=C3O2
Structure:

CAS RN: 156454-77-2
CAS Name: 2-[bis(2-chloroethyl)amino]-3H-1,3,2-benzoxazaphosphorin-4-one
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-3H-1,3,2-benzoxazaphosphinin-4-one
IUPAC Name: 2-[bis(2-chloroethyl)amino]-3H-1,3,2-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-3H-1,3,2-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C11H13Cl2N2O2P
MOLECULAR WEIGHT: 307.112881
SMILES: C1=CC=C2C(=C1)C(=O)NP(O2)N(CCCl)CCCl
Structure:

CAS RN: 156454-76-1
CAS Name: 2-[bis(2-hydroxyethyl)amino]-3H-1,3,2-benzoxazaphosphorin-4-one
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]-3H-1,3,2-benzoxazaphosphinin-4-one
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-3H-1,3,2-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]-3H-1,3,2-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C11H15N2O4P
MOLECULAR WEIGHT: 270.221561
SMILES: C1=CC=C2C(=C1)C(=O)NP(O2)N(CCO)CCO
Structure:

CAS RN: 156454-75-0
CAS Name: 2-(4-morpholinyl)-3H-1,3,2-benzoxazaphosphorin-4-one
OPENEYE Name: 2-morpholino-3H-1,3,2-benzoxazaphosphinin-4-one
IUPAC Name: 2-morpholin-4-yl-3H-1,3,2-benzoxazaphosphinin-4-one
SYSTEMATIC NAME: 2-morpholin-4-yl-3H-1,3,2-benzoxazaphosphinin-4-one
MOLECULAR FORMULA: C11H13N2O3P
MOLECULAR WEIGHT: 252.206281
SMILES: C1COCCN1P2NC(=O)C3=CC=CC=C3O2
Structure:

CAS RN: 156429-11-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H18N2O7
MOLECULAR WEIGHT: 422.38752
SMILES: CC(C)C(=O)O[C@H]1C2=C([C@H]([C@@H]3[C@@]1(O3)C)O)C4=C(C5=CC=CC(=O)C5=C(C4=C2[N+]#N)O)[O-]
Structure:

CAS RN: 156429-10-6
CAS Name: (1R,2R,3R,4S)-1,3-diacetyloxy-11-diazonio-4,10-dihydroxy-2-methyl-2-(2-methyl-1-oxopropoxy)-9-oxo-3,4-dihydro-1H-benzo[b]fluoren-5-olate
OPENEYE Name: (1R,2R,3R,4S)-1,3-diacetoxy-11-diazonio-4,10-dihydroxy-2-methyl-2-(2-methylpropanoyloxy)-9-oxo-3,4-dihydro-1H-benzo[b]fluoren-5-olate
IUPAC Name: (1R,2R,3R,4S)-1,3-diacetyloxy-11-diazonio-4,10-dihydroxy-2-methyl-2-(2-methylpropanoyloxy)-9-oxo-3,4-dihydro-1H-benzo[b]fluoren-5-olate
SYSTEMATIC NAME: (1R,2R,3R,4S)-1,3-diacetyloxy-11-diazonio-2-methyl-2-(2-methylpropanoyloxy)-4,10-bis(oxidanyl)-9-oxidanylidene-3,4-dihydro-1H-benzo[b]fluoren-5-olate
MOLECULAR FORMULA: C26H24N2O10
MOLECULAR WEIGHT: 524.47616
SMILES: CC(C)C(=O)O[C@]1([C@@H]([C@H](C2=C([C@H]1OC(=O)C)C(=C3C2=C(C4=CC=CC(=O)C4=C3O)[O-])[N+]#N)O)OC(=O)C)C
Structure:

CAS RN: 156338-83-9
CAS Name: 5-[(4-chloroanilino)methyl]-1-(2-methylphenyl)-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(4-chloroanilino)methyl]-1-(o-tolyl)-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(4-chloroanilino)methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[(4-chlorophenyl)amino]methyl]-1-(2-methylphenyl)-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C23H19ClN4O2S
MOLECULAR WEIGHT: 450.94056
SMILES: CC1=CC=CC=C1N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=N3)CNC4=CC=C(C=C4)Cl
Structure:

CAS RN: 156338-82-8
CAS Name: 5-[(4-chloroanilino)methyl]-1-phenyl-3-(2-pyridinyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(4-chloroanilino)methyl]-1-phenyl-3-(2-pyridyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(4-chloroanilino)methyl]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[(4-chlorophenyl)amino]methyl]-1-phenyl-3-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C22H17ClN4O2S
MOLECULAR WEIGHT: 436.91398
SMILES: C1=CC=C(C=C1)N2C(=O)C(C(=O)N(C2=S)C3=CC=CC=N3)CNC4=CC=C(C=C4)Cl
Structure:

CAS RN: 156213-26-2
CAS Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-acetyl-10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-acetylphenothiazin-10-yl)ethanone
IUPAC Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-acetylphenothiazin-10-yl)ethanone
SYSTEMATIC NAME: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-ethanoylphenothiazin-10-yl)ethanone
MOLECULAR FORMULA: C25H28N2O2S
MOLECULAR WEIGHT: 420.56702
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[C@@H]4CCCN5[C@@H]4CCCC5
Structure:

CAS RN: 156213-25-1
CAS Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)-10-phenothiazinyl]ethanone
OPENEYE Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
IUPAC Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
SYSTEMATIC NAME: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
MOLECULAR FORMULA: C24H25F3N2OS
MOLECULAR WEIGHT: 446.52831
SMILES: C1CCN2CCC[C@H]([C@H]2C1)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F
Structure:

CAS RN: 156213-24-0
CAS Name: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-chloro-10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-chlorophenothiazin-10-yl)ethanone
IUPAC Name: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-chlorophenothiazin-10-yl)ethanone
SYSTEMATIC NAME: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-chloranylphenothiazin-10-yl)ethanone
MOLECULAR FORMULA: C23H25ClN2OS
MOLECULAR WEIGHT: 412.9754
SMILES: C1CCN2CCC[C@H](C2C1)CC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
Structure:

CAS RN: 156213-22-8
CAS Name: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-methoxy-10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-methoxyphenothiazin-10-yl)ethanone
IUPAC Name: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-methoxyphenothiazin-10-yl)ethanone
SYSTEMATIC NAME: 2-[(1S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-1-(2-methoxyphenothiazin-10-yl)ethanone
MOLECULAR FORMULA: C24H28N2O2S
MOLECULAR WEIGHT: 408.55632
SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)C[C@@H]4CCCN5C4CCCC5
Structure:

CAS RN: 156171-17-4
CAS Name: (1R,9aR)-1-[(9H-xanthen-9-ylthio)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
OPENEYE Name: (1R,9aR)-1-(9H-xanthen-9-ylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
IUPAC Name: (1R,9aR)-1-(9H-xanthen-9-ylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SYSTEMATIC NAME: (1R,9aR)-1-(9H-xanthen-9-ylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
MOLECULAR FORMULA: C23H27NOS
MOLECULAR WEIGHT: 365.53158
SMILES: C1CCN2CCC[C@H]([C@H]2C1)CSC3C4=CC=CC=C4OC5=CC=CC=C35
Structure:

CAS RN: 156171-16-3
CAS Name: 2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylthio]-1-(4-fluorophenyl)ethanone
OPENEYE Name: 2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]-1-(4-fluorophenyl)ethanone
IUPAC Name: 2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]-1-(4-fluorophenyl)ethanone
SYSTEMATIC NAME: 2-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl]-1-(4-fluorophenyl)ethanone
MOLECULAR FORMULA: C18H24FNOS
MOLECULAR WEIGHT: 321.452663
SMILES: C1CCN2CCC[C@H]([C@H]2C1)CSCC(=O)C3=CC=C(C=C3)F
Structure:

CAS RN: 156171-15-2
CAS Name: (1R,9aR)-1-[[(2-phenyl-1H-indol-3-yl)methylthio]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
OPENEYE Name: (1R,9aR)-1-[(2-phenyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
IUPAC Name: (1R,9aR)-1-[(2-phenyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SYSTEMATIC NAME: (1R,9aR)-1-[(2-phenyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
MOLECULAR FORMULA: C25H30N2S
MOLECULAR WEIGHT: 390.5841
SMILES: C1CCN2CCC[C@H]([C@H]2C1)CSCC3=C(NC4=CC=CC=C43)C5=CC=CC=C5
Structure:

CAS RN: 156171-14-1
CAS Name: (1R,9aR)-1-[[(7-methyl-1H-indol-3-yl)methylthio]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
OPENEYE Name: (1R,9aR)-1-[(7-methyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
IUPAC Name: (1R,9aR)-1-[(7-methyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SYSTEMATIC NAME: (1R,9aR)-1-[(7-methyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
MOLECULAR FORMULA: C20H28N2S
MOLECULAR WEIGHT: 328.51472
SMILES: CC1=CC=CC2=C1NC=C2CSC[C@@H]3CCCN4[C@@H]3CCCC4
Structure:

CAS RN: 156171-05-0
CAS Name: (1R,9aR)-1-[[(5-methoxy-1H-indol-3-yl)methylthio]methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
OPENEYE Name: (1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
IUPAC Name: (1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SYSTEMATIC NAME: (1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
MOLECULAR FORMULA: C20H28N2OS
MOLECULAR WEIGHT: 344.51412
SMILES: COC1=CC2=C(C=C1)NC=C2CSC[C@@H]3CCCN4[C@@H]3CCCC4
Structure:

CAS RN: 156171-04-9
CAS Name: (1R,9aR)-1-[(1H-indol-3-ylmethylthio)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
OPENEYE Name: (1R,9aR)-1-(1H-indol-3-ylmethylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
IUPAC Name: (1R,9aR)-1-(1H-indol-3-ylmethylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
SYSTEMATIC NAME: (1R,9aR)-1-(1H-indol-3-ylmethylsulfanylmethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
MOLECULAR FORMULA: C19H26N2S
MOLECULAR WEIGHT: 314.48814
SMILES: C1CCN2CCC[C@H]([C@H]2C1)CSCC3=CNC4=CC=CC=C43
Structure:

CAS RN: 156032-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16N4O2
MOLECULAR WEIGHT: 308.33454
SMILES: CN1C2=C(CNC(C3=CC=CN32)C4=CC5=C(C=C4)OCO5)C=N1
Structure:

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