Thursday, July 21, 2011

http://ChemLookup.com Compounds




CAS RN: 2068-43-1
CAS Name: 5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 5-[2-(dimethylamino)ethyl]-5-phenyl-hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C14H18ClN3O3
MOLECULAR WEIGHT: 311.76402
SMILES: CN(C)CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.Cl
Structure:

CAS RN: 91147-00-1
CAS Name: 6-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1,3-diazinane-2-thione
OPENEYE Name: 6-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]hexahydropyrimidine-2-thione
IUPAC Name: 6-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2-thione
SYSTEMATIC NAME: 1-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-6-oxidanyl-1,3-diazinane-2-thione
MOLECULAR FORMULA: C10H18N2O6S
MOLECULAR WEIGHT: 294.32472
SMILES: C1CNC(=S)N(C1O)[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
Structure:

CAS RN: 97189-36-1
CAS Name: (Z)-3-(dimethylamino)-2-(6-methyl-4-pyrimidinyl)-N-phenyl-2-propenethioamide
OPENEYE Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenyl-prop-2-enethioamide
IUPAC Name: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenylprop-2-enethioamide
SYSTEMATIC NAME: (Z)-3-(dimethylamino)-2-(6-methylpyrimidin-4-yl)-N-phenyl-prop-2-enethioamide
MOLECULAR FORMULA: C16H18N4S
MOLECULAR WEIGHT: 298.40592
SMILES: CC1=NC=NC(=C1)/C(=C/N(C)C)/C(=S)NC2=CC=CC=C2
Structure:

CAS RN: 102282-23-5
CAS Name: 2-amino-4-methoxy-N-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-5-pyrimidinecarboxamide
OPENEYE Name: 2-amino-4-methoxy-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide
IUPAC Name: 2-amino-4-methoxy-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-4-methoxy-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H19N5O2
MOLECULAR WEIGHT: 265.31156
SMILES: CN1CCC[C@@H]1CNC(=O)C2=CN=C(N=C2OC)N
Structure:

CAS RN: 102207-74-9
CAS Name: 4-[2-[di(butan-2-yl)amino]ethoxy]-2-pyrimidinamine
OPENEYE Name: 4-[2-(disec-butylamino)ethoxy]pyrimidin-2-amine
IUPAC Name: 4-[2-[di(butan-2-yl)amino]ethoxy]pyrimidin-2-amine
SYSTEMATIC NAME: 4-[2-[di(butan-2-yl)amino]ethoxy]pyrimidin-2-amine
MOLECULAR FORMULA: C14H26N4O
MOLECULAR WEIGHT: 266.38244
SMILES: CCC(C)N(CCOC1=NC(=NC=C1)N)C(C)CC
Structure:

CAS RN: 102207-70-5
CAS Name: 4-chloro-2-methyl-4-octyl-1H-pyrimidin-6-amine
OPENEYE Name: 4-chloro-2-methyl-4-octyl-1H-pyrimidin-6-amine
IUPAC Name: 4-chloro-2-methyl-4-octyl-1H-pyrimidin-6-amine
SYSTEMATIC NAME: 4-chloranyl-2-methyl-4-octyl-1H-pyrimidin-6-amine
MOLECULAR FORMULA: C13H24ClN3
MOLECULAR WEIGHT: 257.80276
SMILES: CCCCCCCCC1(C=C(NC(=N1)C)N)Cl
Structure:

CAS RN: 102207-66-9
CAS Name: 3,7-dimethyl-4-oxo-2-propylimino-5-pyrido[3,2-e][1,3]thiazinecarboxylic acid methyl ester
OPENEYE Name: methyl 3,7-dimethyl-4-oxo-2-propylimino-pyrido[3,2-e][1,3]thiazine-5-carboxylate
IUPAC Name: methyl 3,7-dimethyl-4-oxo-2-propyliminopyrido[3,2-e][1,3]thiazine-5-carboxylate
SYSTEMATIC NAME: methyl 3,7-dimethyl-4-oxidanylidene-2-propylimino-pyrido[3,2-e][1,3]thiazine-5-carboxylate
MOLECULAR FORMULA: C14H17N3O3S
MOLECULAR WEIGHT: 307.36808
SMILES: CCCN=C1N(C(=O)C2=C(S1)N=C(C=C2C(=O)OC)C)C
Structure:

CAS RN: 88350-78-1
CAS Name: oxalic acid; 3-(1-piperidinylmethyl)-4-pyrido[2,3-d]pyrimidinone
OPENEYE Name: oxalic acid; 3-(1-piperidylmethyl)pyrido[2,3-d]pyrimidin-4-one
IUPAC Name: oxalic acid; 3-(piperidin-1-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: ethanedioic acid; 3-(piperidin-1-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C15H18N4O5
MOLECULAR WEIGHT: 334.32722
SMILES: C1CCN(CC1)CN2C=NC3=C(C2=O)C=CC=N3.C(=O)(C(=O)O)O
Structure:

CAS RN: 88350-70-3
CAS Name: 3-(4-morpholinylmethyl)-4-pyrido[2,3-d]pyrimidinone
OPENEYE Name: 3-(morpholinomethyl)pyrido[2,3-d]pyrimidin-4-one
IUPAC Name: 3-(morpholin-4-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-(morpholin-4-ylmethyl)pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C12H14N4O2
MOLECULAR WEIGHT: 246.26516
SMILES: C1COCCN1CN2C=NC3=C(C2=O)C=CC=N3
Structure:

CAS RN: 88350-79-2
CAS Name: 3-[2-hydroxy-3-(4-morpholinyl)propyl]-4-pyrido[2,3-d]pyrimidinone; oxalic acid
OPENEYE Name: 3-(2-hydroxy-3-morpholino-propyl)pyrido[2,3-d]pyrimidin-4-one; oxalic acid
IUPAC Name: 3-(2-hydroxy-3-morpholin-4-ylpropyl)pyrido[2,3-d]pyrimidin-4-one; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 3-(3-morpholin-4-yl-2-oxidanyl-propyl)pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C16H20N4O7
MOLECULAR WEIGHT: 380.3526
SMILES: C1COCCN1CC(CN2C=NC3=C(C2=O)C=CC=N3)O.C(=O)(C(=O)O)O
Structure:

CAS RN: 88350-73-6
CAS Name: 3-[2-(diethylamino)ethyl]-4-pyrido[2,3-d]pyrimidinone
OPENEYE Name: 3-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one
IUPAC Name: 3-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-[2-(diethylamino)ethyl]pyrido[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C13H18N4O
MOLECULAR WEIGHT: 246.30822
SMILES: CCN(CC)CCN1C=NC2=C(C1=O)C=CC=N2
Structure:

CAS RN: 102233-00-1
CAS Name: 7-methyl-4-oxo-1-phenyl-2-sulfanylidene-5-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 7-methyl-4-oxo-1-phenyl-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylate
IUPAC Name: ethyl 7-methyl-4-oxo-1-phenyl-2-sulfanylidenepyrido[2,3-d]pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 7-methyl-4-oxidanylidene-1-phenyl-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate
MOLECULAR FORMULA: C17H15N3O3S
MOLECULAR WEIGHT: 341.3843
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=O)NC(=S)N2C3=CC=CC=C3)C
Structure:

CAS RN: 102207-64-7
CAS Name: 3,7-dimethyl-4-oxo-1-(phenylmethyl)-2-sulfanylidene-5-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-benzyl-3,7-dimethyl-4-oxo-2-thioxo-pyrido[2,3-d]pyrimidine-5-carboxylate
IUPAC Name: ethyl 1-benzyl-3,7-dimethyl-4-oxo-2-sulfanylidenepyrido[2,3-d]pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 3,7-dimethyl-4-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: CCOC(=O)C1=CC(=NC2=C1C(=O)N(C(=S)N2CC3=CC=CC=C3)C)C
Structure:

CAS RN: 102207-63-6
CAS Name: 6-ethoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
OPENEYE Name: 6-ethoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
IUPAC Name: 6-ethoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
SYSTEMATIC NAME: 6-ethoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CCOC1=CC2=C(C=C1)NC3=C2CC(NC3=O)C
Structure:

CAS RN: 89846-49-1
CAS Name: 2,5-dihydropyrido[4,3-b]indol-3-one
OPENEYE Name: 2,5-dihydropyrido[4,3-b]indol-3-one
IUPAC Name: 2,5-dihydropyrido[4,3-b]indol-3-one
SYSTEMATIC NAME: 2,5-dihydropyrido[4,3-b]indol-3-one
MOLECULAR FORMULA: C11H8N2O
MOLECULAR WEIGHT: 184.19402
SMILES: C1=CC=C2C(=C1)C3=CNC(=O)C=C3N2
Structure:

CAS RN: 102207-62-5
CAS Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethylammonium dichloride
OPENEYE Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-ammonium dichloride
IUPAC Name: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethylazanium dichloride
SYSTEMATIC NAME: (1,2-dimethyl-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium-6-yl)-trimethyl-azanium dichloride
MOLECULAR FORMULA: C16H23Cl2N3
MOLECULAR WEIGHT: 328.27992
SMILES: CC1=[N+]2CC3=C(C2C=CN1C)C=C(C=C3)[N+](C)(C)C.[Cl-].[Cl-]
Structure:

CAS RN: 102207-61-4
CAS Name: 1,2-dimethyl-6-nitro-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium iodide
OPENEYE Name: 1,2-dimethyl-6-nitro-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium iodide
IUPAC Name: 1,2-dimethyl-6-nitro-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium iodide
SYSTEMATIC NAME: 1,2-dimethyl-6-nitro-4a,9-dihydropyrimido[6,1-a]isoindol-10-ium iodide
MOLECULAR FORMULA: C13H14IN3O2
MOLECULAR WEIGHT: 371.17363
SMILES: CC1=[N+]2CC3=C(C2C=CN1C)C=C(C=C3)[N+](=O)[O-].[I-]
Structure:

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