CAS RN: 128857-34-1
CAS Name: 1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propanol dihydrochloride
OPENEYE Name: 1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol dihydrochloride
IUPAC Name: 1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-(tert-butylamino)-3-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol dihydrochloride
MOLECULAR FORMULA: C19H31Cl2N3O
MOLECULAR WEIGHT: 388.37494
SMILES: CC1C2=C(CCN1CC(CNC(C)(C)C)O)C3=CC=CC=C3N2.Cl.Cl
Structure:
CAS RN: 128811-88-1
CAS Name: N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine dibromide
OPENEYE Name: N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine dibromide
IUPAC Name: N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine dibromide
SYSTEMATIC NAME: N,N'-bis[2,6-dimethyl-4-[(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)methyl]phenyl]methanediimine dibromide
MOLECULAR FORMULA: C41H44Br2N6S2
MOLECULAR WEIGHT: 844.76626
SMILES: CC1=CC(=CC(=C1N=C=NC2=C(C=C(C=C2C)CN3C(C[N+]4=C3SCC4)C5=CC=CC=C5)C)C)CN6C(C[N+]7=C6SCC7)C8=CC=CC=C8.[Br-].[Br-]
Structure:
CAS RN: 128767-23-7
CAS Name: (5E)-5-(dimethylaminomethylidene)-2-ethyl-3-oxo-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile
OPENEYE Name: (5E)-5-(dimethylaminomethylene)-2-ethyl-3-oxo-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile
IUPAC Name: (5E)-5-(dimethylaminomethylidene)-2-ethyl-3-oxo-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile
SYSTEMATIC NAME: (5E)-5-(dimethylaminomethylidene)-2-ethyl-3-oxidanylidene-6,7-dihydrocyclopenta[c]pyridine-4-carbonitrile
MOLECULAR FORMULA: C14H17N3O
MOLECULAR WEIGHT: 243.30428
SMILES: CCN1C=C2CC/C(=C\N(C)C)/C2=C(C1=O)C#N
Structure:
CAS RN: 128767-22-6
CAS Name: (5E)-5-(dimethylaminomethylidene)-3-oxo-2,6,7,8-tetrahydroisoquinoline-4-carbonitrile
OPENEYE Name: (5E)-5-(dimethylaminomethylene)-3-oxo-2,6,7,8-tetrahydroisoquinoline-4-carbonitrile
IUPAC Name: (5E)-5-(dimethylaminomethylidene)-3-oxo-2,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SYSTEMATIC NAME: (5E)-5-(dimethylaminomethylidene)-3-oxidanylidene-2,6,7,8-tetrahydroisoquinoline-4-carbonitrile
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CN(C)/C=C/1\CCCC2=CNC(=O)C(=C21)C#N
Structure:
CAS RN: 128767-21-5
CAS Name: (5E)-5-(dimethylaminomethylidene)-3-oxo-6,7-dihydro-2H-cyclopenta[c]pyridine-4-carbonitrile
OPENEYE Name: (5E)-5-(dimethylaminomethylene)-3-oxo-6,7-dihydro-2H-cyclopenta[c]pyridine-4-carbonitrile
IUPAC Name: (5E)-5-(dimethylaminomethylidene)-3-oxo-6,7-dihydro-2H-cyclopenta[c]pyridine-4-carbonitrile
SYSTEMATIC NAME: (5E)-5-(dimethylaminomethylidene)-3-oxidanylidene-6,7-dihydro-2H-cyclopenta[c]pyridine-4-carbonitrile
MOLECULAR FORMULA: C12H13N3O
MOLECULAR WEIGHT: 215.25112
SMILES: CN(C)/C=C/1\CCC2=CNC(=O)C(=C21)C#N
Structure:
CAS RN: 209113-90-6
CAS Name: 3-chloro-6-methoxy-4-[2-(1-methyl-4-piperidinyl)ethyl]quinoline hydrochloride
OPENEYE Name: 3-chloro-6-methoxy-4-[2-(1-methyl-4-piperidyl)ethyl]quinoline hydrochloride
IUPAC Name: 3-chloro-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline hydrochloride
SYSTEMATIC NAME: 3-chloranyl-6-methoxy-4-[2-(1-methylpiperidin-4-yl)ethyl]quinoline hydrochloride
MOLECULAR FORMULA: C18H24Cl2N2O
MOLECULAR WEIGHT: 355.30196
SMILES: CN1CCC(CC1)CCC2=C3C=C(C=CC3=NC=C2Cl)OC.Cl
Structure:
CAS RN: 206439-03-4
CAS Name: 2-chloro-N-(2,6-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)acetamide
OPENEYE Name: 2-chloro-N-(2,6-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)acetamide
IUPAC Name: 2-chloro-N-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2,6-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethanamide
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: CC1=CC(=O)C=C(C1=NC(=O)CCl)C
Structure:
CAS RN: 206439-02-3
CAS Name: 2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide
OPENEYE Name: 2-chloro-N-(2,6-diethyl-4-hydroxy-phenyl)acetamide
IUPAC Name: 2-chloro-N-(2,6-diethyl-4-hydroxyphenyl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2,6-diethyl-4-oxidanyl-phenyl)ethanamide
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: CCC1=CC(=CC(=C1NC(=O)CCl)CC)O
Structure:
CAS RN: 206439-01-2
CAS Name: 3-ethyl-4-imino-5-methyl-1-cyclohexa-2,5-dienone
OPENEYE Name: 3-ethyl-4-imino-5-methyl-cyclohexa-2,5-dien-1-one
IUPAC Name: 3-ethyl-4-imino-5-methylcyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-azanylidene-3-ethyl-5-methyl-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: CCC1=CC(=O)C=C(C1=N)C
Structure:
CAS RN: 203808-44-0
CAS Name: 2-[5,6-dimethyl-2,4-dioxo-3-(phenylmethyl)-1-thieno[2,3-d]pyrimidinyl]acetic acid
OPENEYE Name: 2-(3-benzyl-5,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetic acid
IUPAC Name: 2-(3-benzyl-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetic acid
SYSTEMATIC NAME: 2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidin-1-yl]ethanoic acid
MOLECULAR FORMULA: C17H16N2O4S
MOLECULAR WEIGHT: 344.38494
SMILES: CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)O)CC3=CC=CC=C3)C
Structure:
CAS RN: 203808-43-9
CAS Name: 2-(3-butyl-5,6-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl)acetic acid
OPENEYE Name: 2-(3-butyl-5,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetic acid
IUPAC Name: 2-(3-butyl-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetic acid
SYSTEMATIC NAME: 2-[3-butyl-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanoic acid
MOLECULAR FORMULA: C14H18N2O4S
MOLECULAR WEIGHT: 310.36872
SMILES: CCCCN1C(=O)C2=C(N(C1=O)CC(=O)O)SC(=C2C)C
Structure:
CAS RN: 203808-40-6
CAS Name: 1-butyl-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 3-benzyl-1-butyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 3-benzyl-1-butyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-butyl-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCCCN1C2=C(C(=C(S2)C)C)C(=O)N(C1=O)CC3=CC=CC=C3
Structure:
CAS RN: 203808-39-3
CAS Name: 3-cyclohexyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 1-benzyl-3-cyclohexyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 1-benzyl-3-cyclohexyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-cyclohexyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C21H24N2O2S
MOLECULAR WEIGHT: 368.49246
SMILES: CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)C4CCCCC4)C
Structure:
CAS RN: 203808-38-2
CAS Name: 3-butyl-1-[(4-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 3-butyl-1-[(4-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 3-butyl-1-[(4-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-butyl-1-[(4-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: CCCCN1C(=O)C2=C(N(C1=O)CC3=CC=C(C=C3)Cl)SC(=C2C)C
Structure:
CAS RN: 203808-37-1
CAS Name: 3-butyl-1-[(3-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 3-butyl-1-[(3-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 3-butyl-1-[(3-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-butyl-1-[(3-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: CCCCN1C(=O)C2=C(N(C1=O)CC3=CC(=CC=C3)Cl)SC(=C2C)C
Structure:
CAS RN: 203808-36-0
CAS Name: 3-butyl-1-[(2-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 3-butyl-1-[(2-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 3-butyl-1-[(2-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-butyl-1-[(2-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: CCCCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3Cl)SC(=C2C)C
Structure:
CAS RN: 203808-35-9
CAS Name: 3-butyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 1-benzyl-3-butyl-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 1-benzyl-3-butyl-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-butyl-5,6-dimethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCCCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC(=C2C)C
Structure:
CAS RN: 203808-34-8
CAS Name: 5,6-dimethyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 3-benzyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 3-benzyl-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,6-dimethyl-3-(phenylmethyl)-1H-thieno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H14N2O2S
MOLECULAR WEIGHT: 286.34886
SMILES: CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=CC=CC=C3)C
Structure:
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