Friday, June 22, 2012

http://ChemLookup.com Compounds




CAS RN: 55841-89-9
CAS Name: 2-(2,3-dichloroanilino)-3-pyridinesulfonamide
OPENEYE Name: 2-(2,3-dichloroanilino)pyridine-3-sulfonamide
IUPAC Name: 2-(2,3-dichloroanilino)pyridine-3-sulfonamide
SYSTEMATIC NAME: 2-[[2,3-bis(chloranyl)phenyl]amino]pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H9Cl2N3O2S
MOLECULAR WEIGHT: 318.17906
SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC2=C(C=CC=N2)S(=O)(=O)N
Structure:

CAS RN: 55842-11-0
CAS Name: 2-(4-nitroanilino)-3-pyridinesulfonamide
OPENEYE Name: 2-(4-nitroanilino)pyridine-3-sulfonamide
IUPAC Name: 2-(4-nitroanilino)pyridine-3-sulfonamide
SYSTEMATIC NAME: 2-[(4-nitrophenyl)amino]pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H10N4O4S
MOLECULAR WEIGHT: 294.2865
SMILES: C1=CC(=C(N=C1)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N
Structure:

CAS RN: 55841-95-7
CAS Name: N-[[2-(2,6-dichloroanilino)-3-pyridinyl]sulfonyl]propanamide
OPENEYE Name: N-[[2-(2,6-dichloroanilino)-3-pyridyl]sulfonyl]propanamide
IUPAC Name: N-[2-(2,6-dichloroanilino)pyridin-3-yl]sulfonylpropanamide
SYSTEMATIC NAME: N-[2-[[2,6-bis(chloranyl)phenyl]amino]pyridin-3-yl]sulfonylpropanamide
MOLECULAR FORMULA: C14H13Cl2N3O3S
MOLECULAR WEIGHT: 374.24232
SMILES: CCC(=O)NS(=O)(=O)C1=C(N=CC=C1)NC2=C(C=CC=C2Cl)Cl
Structure:

CAS RN: 71404-90-5
CAS Name: 7,8-dihexadecoxy-2,2,4-trimethyl-1-benzopyran
OPENEYE Name: 7,8-dihexadecoxy-2,2,4-trimethyl-chromene
IUPAC Name: 7,8-dihexadecoxy-2,2,4-trimethylchromene
SYSTEMATIC NAME: 7,8-dihexadecoxy-2,2,4-trimethyl-chromene
MOLECULAR FORMULA: C44H78O3
MOLECULAR WEIGHT: 655.08832
SMILES: CCCCCCCCCCCCCCCCOC1=C(C2=C(C=C1)C(=CC(O2)(C)C)C)OCCCCCCCCCCCCCCCC
Structure:

CAS RN: 57746-24-4
CAS Name: 2-amino-2-phenylpentanedioic acid
OPENEYE Name: 2-amino-2-phenyl-pentanedioic acid
IUPAC Name: 2-amino-2-phenylpentanedioic acid
SYSTEMATIC NAME: 2-azanyl-2-phenyl-pentanedioic acid
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: C1=CC=C(C=C1)C(CCC(=O)O)(C(=O)O)N
Structure:

CAS RN: 63954-50-7
CAS Name: 2-amino-8-methyl-4-oxo-1,7-dihydropteridine-6-carboxylic acid
OPENEYE Name: 2-amino-8-methyl-4-oxo-1,7-dihydropteridine-6-carboxylic acid
IUPAC Name: 2-amino-8-methyl-4-oxo-1,7-dihydropteridine-6-carboxylic acid
SYSTEMATIC NAME: 2-azanyl-8-methyl-4-oxidanylidene-1,7-dihydropteridine-6-carboxylic acid
MOLECULAR FORMULA: C8H9N5O3
MOLECULAR WEIGHT: 223.18876
SMILES: CN1CC(=NC2=C1NC(=NC2=O)N)C(=O)O
Structure:

CAS RN: 63954-27-8
CAS Name: 2-amino-6-(2-hydroxypropyl)-8-methyl-1,7-dihydropteridin-4-one
OPENEYE Name: 2-amino-6-(2-hydroxypropyl)-8-methyl-1,7-dihydropteridin-4-one
IUPAC Name: 2-amino-6-(2-hydroxypropyl)-8-methyl-1,7-dihydropteridin-4-one
SYSTEMATIC NAME: 2-azanyl-8-methyl-6-(2-oxidanylpropyl)-1,7-dihydropteridin-4-one
MOLECULAR FORMULA: C10H15N5O2
MOLECULAR WEIGHT: 237.2584
SMILES: CC(CC1=NC2=C(NC(=NC2=O)N)N(C1)C)O
Structure:

CAS RN: 2427-12-5
CAS Name: 2-amino-8-methyl-1,7-dihydropteridin-4-one
OPENEYE Name: 2-amino-8-methyl-1,7-dihydropteridin-4-one
IUPAC Name: 2-amino-8-methyl-1,7-dihydropteridin-4-one
SYSTEMATIC NAME: 2-azanyl-8-methyl-1,7-dihydropteridin-4-one
MOLECULAR FORMULA: C7H9N5O
MOLECULAR WEIGHT: 179.17926
SMILES: CN1CC=NC2=C1NC(=NC2=O)N
Structure:

CAS RN: 63909-89-7
CAS Name: 3-(2,2-dimethoxyethyl)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(2,2-dimethoxyethyl)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(2,2-dimethoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(2,2-dimethoxyethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C7H11NO3S2
MOLECULAR WEIGHT: 221.29714
SMILES: COC(CN1C(=O)CSC1=S)OC
Structure:

CAS RN: 63909-87-5
CAS Name: 3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-methyl-4-oxo-2-thioxo-thiazolidine-5-carboxylate
IUPAC Name: ethyl 3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidine-5-carboxylate
MOLECULAR FORMULA: C7H9NO3S2
MOLECULAR WEIGHT: 219.28126
SMILES: CCOC(=O)C1C(=O)N(C(=S)S1)C
Structure:

CAS RN: 57965-19-2
CAS Name: 4-[(1-heptyl-4H-pyridin-3-yl)sulfonyl]morpholine
OPENEYE Name: 4-[(1-heptyl-4H-pyridin-3-yl)sulfonyl]morpholine
IUPAC Name: 4-[(1-heptyl-4H-pyridin-3-yl)sulfonyl]morpholine
SYSTEMATIC NAME: 4-[(1-heptyl-4H-pyridin-3-yl)sulfonyl]morpholine
MOLECULAR FORMULA: C16H28N2O3S
MOLECULAR WEIGHT: 328.47012
SMILES: CCCCCCCN1C=CCC(=C1)S(=O)(=O)N2CCOCC2
Structure:

CAS RN: 52176-33-7
CAS Name: 4-butoxy-2-quinolinamine
OPENEYE Name: 4-butoxyquinolin-2-amine
IUPAC Name: 4-butoxyquinolin-2-amine
SYSTEMATIC NAME: 4-butoxyquinolin-2-amine
MOLECULAR FORMULA: C13H16N2O
MOLECULAR WEIGHT: 216.27894
SMILES: CCCCOC1=CC(=NC2=CC=CC=C21)N
Structure:

CAS RN: 51068-11-2
CAS Name: 2-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one
OPENEYE Name: 2-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one
IUPAC Name: 2-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SYSTEMATIC NAME: 2-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
MOLECULAR FORMULA: C12H10N2OS
MOLECULAR WEIGHT: 230.2856
SMILES: C1C(SC2=NC(=O)C=CN21)C3=CC=CC=C3
Structure:

CAS RN: 63405-26-5
CAS Name: 3-[2-(4-methoxyphenyl)-2-phenylethenyl]-2-benzofurancarboxylic acid
OPENEYE Name: 3-[2-(4-methoxyphenyl)-2-phenyl-vinyl]benzofuran-2-carboxylic acid
IUPAC Name: 3-[2-(4-methoxyphenyl)-2-phenylethenyl]-1-benzofuran-2-carboxylic acid
SYSTEMATIC NAME: 3-[2-(4-methoxyphenyl)-2-phenyl-ethenyl]-1-benzofuran-2-carboxylic acid
MOLECULAR FORMULA: C24H18O4
MOLECULAR WEIGHT: 370.39732
SMILES: COC1=CC=C(C=C1)C(=CC2=C(OC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4
Structure:

CAS RN: 63405-25-4
CAS Name: 3-(2,2-diphenylethenyl)-2-benzofurancarboxylic acid
OPENEYE Name: 3-(2,2-diphenylvinyl)benzofuran-2-carboxylic acid
IUPAC Name: 3-(2,2-diphenylethenyl)-1-benzofuran-2-carboxylic acid
SYSTEMATIC NAME: 3-(2,2-diphenylethenyl)-1-benzofuran-2-carboxylic acid
MOLECULAR FORMULA: C23H16O3
MOLECULAR WEIGHT: 340.37134
SMILES: C1=CC=C(C=C1)C(=CC2=C(OC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4
Structure:

CAS RN: 63405-24-3
CAS Name: 3-[2-(4-methoxyphenyl)ethenyl]-2-benzofurancarboxylic acid
OPENEYE Name: 3-[2-(4-methoxyphenyl)vinyl]benzofuran-2-carboxylic acid
IUPAC Name: 3-[2-(4-methoxyphenyl)ethenyl]-1-benzofuran-2-carboxylic acid
SYSTEMATIC NAME: 3-[2-(4-methoxyphenyl)ethenyl]-1-benzofuran-2-carboxylic acid
MOLECULAR FORMULA: C18H14O4
MOLECULAR WEIGHT: 294.30136
SMILES: COC1=CC=C(C=C1)C=CC2=C(OC3=CC=CC=C32)C(=O)O
Structure:

CAS RN: 63405-23-2
CAS Name: 3-(2-phenylethenyl)-2-benzofurancarboxylic acid
OPENEYE Name: 3-styrylbenzofuran-2-carboxylic acid
IUPAC Name: 3-(2-phenylethenyl)-1-benzofuran-2-carboxylic acid
SYSTEMATIC NAME: 3-(2-phenylethenyl)-1-benzofuran-2-carboxylic acid
MOLECULAR FORMULA: C17H12O3
MOLECULAR WEIGHT: 264.27538
SMILES: C1=CC=C(C=C1)C=CC2=C(OC3=CC=CC=C32)C(=O)O
Structure:

CAS RN: 63014-66-4
CAS Name: 6-(cyclohexylidenemethyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
OPENEYE Name: 6-(cyclohexylidenemethyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
IUPAC Name: 6-(cyclohexylidenemethyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
SYSTEMATIC NAME: 6-(cyclohexylidenemethyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: C1CCC(=CC2=C(CCCO2)C(=O)O)CC1
Structure:

CAS RN: 63014-63-1
CAS Name: 6-[2-(4-chlorophenyl)-2-phenylethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
OPENEYE Name: 6-[2-(4-chlorophenyl)-2-phenyl-vinyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
IUPAC Name: 6-[2-(4-chlorophenyl)-2-phenylethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
SYSTEMATIC NAME: 6-[2-(4-chlorophenyl)-2-phenyl-ethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
MOLECULAR FORMULA: C20H17ClO3
MOLECULAR WEIGHT: 340.80018
SMILES: C1CC(=C(OC1)C=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C(=O)O
Structure:

CAS RN: 63014-61-9
CAS Name: 6-(2,2-diphenylethenyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
OPENEYE Name: 6-(2,2-diphenylvinyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
IUPAC Name: 6-(2,2-diphenylethenyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
SYSTEMATIC NAME: 6-(2,2-diphenylethenyl)-3,4-dihydro-2H-pyran-5-carboxylic acid
MOLECULAR FORMULA: C20H18O3
MOLECULAR WEIGHT: 306.35512
SMILES: C1CC(=C(OC1)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Structure:

CAS RN: 63014-58-4
CAS Name: 6-[2-(4-methoxyphenyl)ethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
OPENEYE Name: 6-[2-(4-methoxyphenyl)vinyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
IUPAC Name: 6-[2-(4-methoxyphenyl)ethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
SYSTEMATIC NAME: 6-[2-(4-methoxyphenyl)ethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
MOLECULAR FORMULA: C15H16O4
MOLECULAR WEIGHT: 260.28514
SMILES: COC1=CC=C(C=C1)C=CC2=C(CCCO2)C(=O)O
Structure:

CAS RN: 83379-31-1
CAS Name: 4-amino-7-[3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarboxamide
OPENEYE Name: 4-amino-7-[3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
IUPAC Name: 4-amino-7-[3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-azanyl-7-[5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C12H15N5O4
MOLECULAR WEIGHT: 293.2786
SMILES: C1C(OC(C1O)N2C=C(C3=C2N=CN=C3N)C(=O)N)CO
Structure:

CAS RN: 36255-25-1
CAS Name: 3-bromo-4-methoxyquinoline
OPENEYE Name: 3-bromo-4-methoxy-quinoline
IUPAC Name: 3-bromo-4-methoxyquinoline
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-quinoline
MOLECULAR FORMULA: C10H8BrNO
MOLECULAR WEIGHT: 238.08062
SMILES: COC1=C(C=NC2=CC=CC=C21)Br
Structure:

CAS RN: 76367-87-8
CAS Name: 2-(5-methyl-4-oxohexyl)isoindole-1,3-dione
OPENEYE Name: 2-(5-methyl-4-oxo-hexyl)isoindoline-1,3-dione
IUPAC Name: 2-(5-methyl-4-oxohexyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(5-methyl-4-oxidanylidene-hexyl)isoindole-1,3-dione
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: CC(C)C(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Structure:

CAS RN: 72724-00-6
CAS Name: 4-(bromomethyl)-2-methoxy-1-phenylmethoxybenzene
OPENEYE Name: 1-benzyloxy-4-(bromomethyl)-2-methoxy-benzene
IUPAC Name: 4-(bromomethyl)-2-methoxy-1-phenylmethoxybenzene
SYSTEMATIC NAME: 4-(bromomethyl)-2-methoxy-1-phenylmethoxy-benzene
MOLECULAR FORMULA: C15H15BrO2
MOLECULAR WEIGHT: 307.1824
SMILES: COC1=C(C=CC(=C1)CBr)OCC2=CC=CC=C2
Structure:

CAS RN: 92320-33-7
CAS Name: 2-(3,3-diethoxypropyl)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-(3,3-diethoxypropyl)propanedioate
IUPAC Name: diethyl 2-(3,3-diethoxypropyl)propanedioate
SYSTEMATIC NAME: diethyl 2-(3,3-diethoxypropyl)propanedioate
MOLECULAR FORMULA: C14H26O6
MOLECULAR WEIGHT: 290.35264
SMILES: CCOC(CCC(C(=O)OCC)C(=O)OCC)OCC
Structure:

CAS RN: 70486-25-8
CAS Name: (4-phenyl-1-piperazinyl)methylidenecyanamide
OPENEYE Name: (4-phenylpiperazin-1-yl)methylenecyanamide
IUPAC Name: (4-phenylpiperazin-1-yl)methylidenecyanamide
SYSTEMATIC NAME: (4-phenylpiperazin-1-yl)methylidenecyanamide
MOLECULAR FORMULA: C12H14N4
MOLECULAR WEIGHT: 214.26636
SMILES: C1CN(CCN1C=NC#N)C2=CC=CC=C2
Structure:

CAS RN: 64965-64-6
CAS Name: N'-cyano-N,N-bis(phenylmethyl)methanimidamide
OPENEYE Name: N,N-dibenzyl-N'-cyano-formamidine
IUPAC Name: N,N-dibenzyl-N'-cyanomethanimidamide
SYSTEMATIC NAME: N'-cyano-N,N-bis(phenylmethyl)methanimidamide
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C=NC#N
Structure:

CAS RN: 70486-23-6
CAS Name: [4-(phenylmethyl)-1-piperidinyl]methylidenecyanamide
OPENEYE Name: (4-benzyl-1-piperidyl)methylenecyanamide
IUPAC Name: (4-benzylpiperidin-1-yl)methylidenecyanamide
SYSTEMATIC NAME: [4-(phenylmethyl)piperidin-1-yl]methylidenecyanamide
MOLECULAR FORMULA: C14H17N3
MOLECULAR WEIGHT: 227.30488
SMILES: C1CN(CCC1CC2=CC=CC=C2)C=NC#N
Structure:

CAS RN: 72435-63-3
CAS Name: 1-(5,6-dichloro-1-benzotriazolyl)-3-phenyl-2-propen-1-one
OPENEYE Name: 1-(5,6-dichlorobenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
IUPAC Name: 1-(5,6-dichlorobenzotriazol-1-yl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: 1-[5,6-bis(chloranyl)benzotriazol-1-yl]-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H9Cl2N3O
MOLECULAR WEIGHT: 318.15746
SMILES: C1=CC=C(C=C1)C=CC(=O)N2C3=CC(=C(C=C3N=N2)Cl)Cl
Structure:

CAS RN: 72782-29-7
CAS Name: 1-(5-methoxy-1-benzotriazolyl)-3-phenyl-2-propen-1-one
OPENEYE Name: 1-(5-methoxybenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
IUPAC Name: 1-(5-methoxybenzotriazol-1-yl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: 1-(5-methoxybenzotriazol-1-yl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: COC1=CC2=C(C=C1)N(N=N2)C(=O)C=CC3=CC=CC=C3
Structure:

CAS RN: 71999-94-5
CAS Name: 1,2-bis[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]hydrazine
OPENEYE Name: 1,2-bis[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
IUPAC Name: 1,2-bis[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
SYSTEMATIC NAME: 1,2-bis[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]diazane
MOLECULAR FORMULA: C12H10F6N6
MOLECULAR WEIGHT: 352.238419
SMILES: CC1=CC(=NC(=N1)NNC2=NC(=CC(=N2)C(F)(F)F)C)C(F)(F)F
Structure:

CAS RN: 74179-81-0
CAS Name: 1,2-bis[4-propan-2-yl-6-(trifluoromethyl)-2-pyrimidinyl]hydrazine
OPENEYE Name: 1,2-bis[4-isopropyl-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
IUPAC Name: 1,2-bis[4-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
SYSTEMATIC NAME: 1,2-bis[4-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]diazane
MOLECULAR FORMULA: C16H18F6N6
MOLECULAR WEIGHT: 408.344739
SMILES: CC(C)C1=CC(=NC(=N1)NNC2=NC(=CC(=N2)C(F)(F)F)C(C)C)C(F)(F)F
Structure:

CAS RN: 73594-96-4
CAS Name: 5-amino-1-(2,5-dichlorophenyl)-4-pyrazolecarbonitrile
OPENEYE Name: 5-amino-1-(2,5-dichlorophenyl)pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-(2,5-dichlorophenyl)pyrazole-4-carbonitrile
SYSTEMATIC NAME: 5-azanyl-1-[2,5-bis(chloranyl)phenyl]pyrazole-4-carbonitrile
MOLECULAR FORMULA: C10H6Cl2N4
MOLECULAR WEIGHT: 253.08744
SMILES: C1=CC(=C(C=C1Cl)N2C(=C(C=N2)C#N)N)Cl
Structure:

CAS RN: 74530-09-9
CAS Name: (4-methyl-2-pyrimidinyl)urea
OPENEYE Name: (4-methylpyrimidin-2-yl)urea
IUPAC Name: (4-methylpyrimidin-2-yl)urea
SYSTEMATIC NAME: 1-(4-methylpyrimidin-2-yl)urea
MOLECULAR FORMULA: C6H8N4O
MOLECULAR WEIGHT: 152.15392
SMILES: CC1=NC(=NC=C1)NC(=O)N
Structure:

CAS RN: 64261-46-7
CAS Name: 5-(phenylmethyl)-1-[(phenylmethyl)amino]-11H-pyrimido[4,5-c][2]benzazepin-6-one
OPENEYE Name: 5-benzyl-1-(benzylamino)-11H-pyrimido[4,5-c][2]benzazepin-6-one
IUPAC Name: 5-benzyl-1-(benzylamino)-11H-pyrimido[4,5-c][2]benzazepin-6-one
SYSTEMATIC NAME: 5-(phenylmethyl)-1-[(phenylmethyl)amino]-11H-pyrimido[4,5-c][2]benzazepin-6-one
MOLECULAR FORMULA: C26H22N4O
MOLECULAR WEIGHT: 406.47908
SMILES: C1C2=CC=CC=C2C(=O)N(C3=C1C(=NC=N3)NCC4=CC=CC=C4)CC5=CC=CC=C5
Structure:

CAS RN: 64261-50-3
CAS Name: 1-(dimethylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
OPENEYE Name: 1-(dimethylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
IUPAC Name: 1-(dimethylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
SYSTEMATIC NAME: 1-(dimethylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
MOLECULAR FORMULA: C15H16N4O
MOLECULAR WEIGHT: 268.31374
SMILES: CN1C2=C(CC3=CC=CC=C3C1=O)C(=NC=N2)N(C)C
Structure:

CAS RN: 64261-48-9
CAS Name: 5-methyl-1-(1-pyrrolidinyl)-11H-pyrimido[4,5-c][2]benzazepin-6-one
OPENEYE Name: 5-methyl-1-pyrrolidin-1-yl-11H-pyrimido[4,5-c][2]benzazepin-6-one
IUPAC Name: 5-methyl-1-pyrrolidin-1-yl-11H-pyrimido[4,5-c][2]benzazepin-6-one
SYSTEMATIC NAME: 5-methyl-1-pyrrolidin-1-yl-11H-pyrimido[4,5-c][2]benzazepin-6-one
MOLECULAR FORMULA: C17H18N4O
MOLECULAR WEIGHT: 294.35102
SMILES: CN1C2=C(CC3=CC=CC=C3C1=O)C(=NC=N2)N4CCCC4
Structure:

CAS RN: 64261-47-8
CAS Name: 5-methyl-1-[(phenylmethyl)amino]-11H-pyrimido[4,5-c][2]benzazepin-6-one
OPENEYE Name: 1-(benzylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
IUPAC Name: 1-(benzylamino)-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
SYSTEMATIC NAME: 5-methyl-1-[(phenylmethyl)amino]-11H-pyrimido[4,5-c][2]benzazepin-6-one
MOLECULAR FORMULA: C20H18N4O
MOLECULAR WEIGHT: 330.38312
SMILES: CN1C2=C(CC3=CC=CC=C3C1=O)C(=NC=N2)NCC4=CC=CC=C4
Structure:

CAS RN: 64261-44-5
CAS Name: 1-chloro-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one
OPENEYE Name: 1-chloro-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one
IUPAC Name: 1-chloro-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one
SYSTEMATIC NAME: 1-chloranyl-5,11-dihydropyrimido[4,5-c][2]benzazepin-6-one
MOLECULAR FORMULA: C12H8ClN3O
MOLECULAR WEIGHT: 245.66442
SMILES: C1C2=CC=CC=C2C(=O)NC3=C1C(=NC=N3)Cl
Structure:

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