CAS RN: 5603-10-1
CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
OPENEYE Name: methyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: methyl 4-(4-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-(4-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H20N2O5
MOLECULAR WEIGHT: 320.3404
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)OC
Structure:
CAS RN: 5603-02-1
CAS Name: 2-amino-5-oxo-4-(1-phenylethyl)-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-5-oxo-4-(1-phenylethyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-5-oxo-4-(1-phenylethyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5-oxidanylidene-4-(1-phenylethyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C21H16N2O3
MOLECULAR WEIGHT: 344.36334
SMILES: CC(C1C(=C(OC2=C1C(=O)OC3=CC=CC=C32)N)C#N)C4=CC=CC=C4
Structure:
CAS RN: 5602-76-6
CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
OPENEYE Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: 4-(6-bromanyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C20H14BrNO3
MOLECULAR WEIGHT: 396.23406
SMILES: C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=C(C=C4Br)OCO5
Structure:
CAS RN: 5602-66-4
CAS Name: 5-acetyl-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-4-isobutyl-6-methyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-2-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-ethanoyl-6-methyl-4-(2-methylpropyl)-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C21H23ClN2O2S
MOLECULAR WEIGHT: 402.93752
SMILES: CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)Cl)C#N)CC(C)C)C(=O)C
Structure:
CAS RN: 5602-52-8
CAS Name: 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: ethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(3-iodanylphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C21H24INO3
MOLECULAR WEIGHT: 465.32463
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)I)C(=O)CC(C2)(C)C)C
Structure:
CAS RN: 5602-24-4
CAS Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)thiazole hydrobromide
OPENEYE Name: 2-[3-(3,4-dimethoxyphenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)thiazole hydrobromide
IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole hydrobromide
SYSTEMATIC NAME: 2-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-(4-phenylphenyl)-1,3-thiazole hydrobromide
MOLECULAR FORMULA: C30H26BrN3O2S2
MOLECULAR WEIGHT: 604.58034
SMILES: COC1=C(C=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CS6)OC.Br
Structure:
CAS RN: 5602-16-4
CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione
IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[2-(4-methoxyphenyl)ethylamino]-1-(2-phenylethyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: COC1=CC=C(C=C1)CCNC2CC(=O)N(C2=O)CCC3=CC=CC=C3
Structure:
CAS RN: 5601-92-3
CAS Name: 2-(4-chlorophenoxy)-N-(propan-2-ylideneamino)propanamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-(isopropylideneamino)propanamide
IUPAC Name: 2-(4-chlorophenoxy)-N-(propan-2-ylideneamino)propanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-(propan-2-ylideneamino)propanamide
MOLECULAR FORMULA: C12H15ClN2O2
MOLECULAR WEIGHT: 254.7127
SMILES: CC(C(=O)NN=C(C)C)OC1=CC=C(C=C1)Cl
Structure:
CAS RN: 5601-86-5
CAS Name: N'-[(1-methyl-4-piperidinylidene)amino]-N-(1-naphthalenyl)oxamide
OPENEYE Name: N'-[(1-methyl-4-piperidylidene)amino]-N-(1-naphthyl)oxamide
IUPAC Name: N'-[(1-methylpiperidin-4-ylidene)amino]-N-naphthalen-1-yloxamide
SYSTEMATIC NAME: N'-[(1-methylpiperidin-4-ylidene)amino]-N-naphthalen-1-yl-ethanediamide
MOLECULAR FORMULA: C18H20N4O2
MOLECULAR WEIGHT: 324.377
SMILES: CN1CCC(=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32)CC1
Structure:
CAS RN: 5601-79-6
CAS Name: 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid butan-2-yl ester
OPENEYE Name: sec-butyl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: butan-2-yl 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: butan-2-yl 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H19N3O5
MOLECULAR WEIGHT: 333.33916
SMILES: CCC(C)OC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)[N+](=O)[O-])C
Structure:
CAS RN: 5601-73-0
CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethylamino]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: COC1=CC=C(C=C1)CCNC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 5600-02-2
CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: cyclohexyl 4-(6-bromo-1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: cyclohexyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H21BrN2O5
MOLECULAR WEIGHT: 437.28444
SMILES: CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2Br)OCO3)C(=O)OC4CCCCC4
Structure:
CAS RN: 5600-01-1
CAS Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (4-methoxyphenyl)methyl ester
OPENEYE Name: (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
IUPAC Name: (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: (4-methoxyphenyl)methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C21H20N2O6
MOLECULAR WEIGHT: 396.3933
SMILES: CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)OCC4=CC=C(C=C4)OC
Structure:
CAS RN: 5586-18-5
CAS Name: 1-(2-hydroxy-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl)ethanone
OPENEYE Name: 1-(2-hydroxy-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl)ethanone
IUPAC Name: 1-(2-hydroxy-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl)ethanone
SYSTEMATIC NAME: 1-(4a,6a-dimethyl-2-oxidanyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl)ethanone
MOLECULAR FORMULA: C25H38O2
MOLECULAR WEIGHT: 370.56802
SMILES: CC(=O)C12CCCCC1CC3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C
Structure:
CAS RN: 5584-50-9
CAS Name: N-(2,6-dimethylphenyl)-3-phenylbutanamide
OPENEYE Name: N-(2,6-dimethylphenyl)-3-phenyl-butanamide
IUPAC Name: N-(2,6-dimethylphenyl)-3-phenylbutanamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-3-phenyl-butanamide
MOLECULAR FORMULA: C18H21NO
MOLECULAR WEIGHT: 267.36544
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CC(C)C2=CC=CC=C2
Structure:
CAS RN: 5583-49-3
CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide
OPENEYE Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide
IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[1-(3,4-dichlorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C10H11Cl2NO
MOLECULAR WEIGHT: 232.10644
SMILES: CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C
Structure:
CAS RN: 5582-59-2
CAS Name: N-(2,4,6-trimethylphenyl)sulfonyl-1-adamantanecarboxamide
OPENEYE Name: N-(2,4,6-trimethylphenyl)sulfonyladamantane-1-carboxamide
IUPAC Name: N-(2,4,6-trimethylphenyl)sulfonyladamantane-1-carboxamide
SYSTEMATIC NAME: N-(2,4,6-trimethylphenyl)sulfonyladamantane-1-carboxamide
MOLECULAR FORMULA: C20H27NO3S
MOLECULAR WEIGHT: 361.49828
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(=O)C23CC4CC(C2)CC(C4)C3)C
Structure:
CAS RN: 76981-75-4
CAS Name: 6-methyl-2-[(1-oxo-2-phenylethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 6-methyl-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 5578-58-5
CAS Name: N,N-diethyl-6-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: N,N-diethyl-6-methyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: N,N-diethyl-6-methyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N,N-diethyl-6-methyl-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C19H24N2O2S2
MOLECULAR WEIGHT: 376.53606
SMILES: CCN(CC)C(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=CS3
Structure:
CAS RN: 5577-70-8
CAS Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonylanilino]ethoxy]ethanol
OPENEYE Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonyl-anilino]ethoxy]ethanol
IUPAC Name: 2-[2-[2-nitro-4-(3-nitrophenyl)sulfonylanilino]ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-[[2-nitro-4-(3-nitrophenyl)sulfonyl-phenyl]amino]ethoxy]ethanol
MOLECULAR FORMULA: C16H17N3O8S
MOLECULAR WEIGHT: 411.38648
SMILES: C1=CC(=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCOCCO)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 5576-25-0
CAS Name: 2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-nitrobenzamide
OPENEYE Name: 2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-nitro-benzamide
IUPAC Name: 2-chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-nitrobenzamide
SYSTEMATIC NAME: 2-chloranyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-nitro-benzamide
MOLECULAR FORMULA: C17H14ClN3O3S
MOLECULAR WEIGHT: 375.82936
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl
Structure:
CAS RN: 55680-87-0
CAS Name: 2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3CC=CCC3C2=O
Structure:
CAS RN: 355816-49-8
CAS Name: N-[(3-fluorophenyl)methyl]-1-methoxy-2-propanamine
OPENEYE Name: N-[(3-fluorophenyl)methyl]-1-methoxy-propan-2-amine
IUPAC Name: N-[(3-fluorophenyl)methyl]-1-methoxypropan-2-amine
SYSTEMATIC NAME: N-[(3-fluorophenyl)methyl]-1-methoxy-propan-2-amine
MOLECULAR FORMULA: C11H16FNO
MOLECULAR WEIGHT: 197.249243
SMILES: CC(COC)NCC1=CC(=CC=C1)F
Structure:
CAS RN: 91916-14-2
CAS Name: 3-methoxy-5,7-dimethyl-2-phenylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
OPENEYE Name: 3-methoxy-5,7-dimethyl-2-phenyl-thiazolo[3,2-a]pyrimidin-4-ium perchlorate
IUPAC Name: 3-methoxy-5,7-dimethyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
SYSTEMATIC NAME: 3-methoxy-5,7-dimethyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
MOLECULAR FORMULA: C15H15ClN2O5S
MOLECULAR WEIGHT: 370.808
SMILES: CC1=CC(=[N+]2C(=C(SC2=N1)C3=CC=CC=C3)OC)C.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 5575-37-1
CAS Name: N-[[[(3-chlorophenyl)-phenylmethyl]amino]-oxomethyl]acetamide
OPENEYE Name: N-[[(3-chlorophenyl)-phenyl-methyl]carbamoyl]acetamide
IUPAC Name: N-[[(3-chlorophenyl)-phenylmethyl]carbamoyl]acetamide
SYSTEMATIC NAME: N-[[(3-chlorophenyl)-phenyl-methyl]carbamoyl]ethanamide
MOLECULAR FORMULA: C16H15ClN2O2
MOLECULAR WEIGHT: 302.7555
SMILES: CC(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC(=CC=C2)Cl
Structure:
CAS RN: 5575-36-0
CAS Name: 2-chloro-N-(2-ethylphenyl)-2,3,3,3-tetrafluoropropanamide
OPENEYE Name: 2-chloro-N-(2-ethylphenyl)-2,3,3,3-tetrafluoro-propanamide
IUPAC Name: 2-chloro-N-(2-ethylphenyl)-2,3,3,3-tetrafluoropropanamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-ethylphenyl)-2,3,3,3-tetrakis(fluoranyl)propanamide
MOLECULAR FORMULA: C11H10ClF4NO
MOLECULAR WEIGHT: 283.649813
SMILES: CCC1=CC=CC=C1NC(=O)C(C(F)(F)F)(F)Cl
Structure:
CAS RN: 5575-19-9
CAS Name: 1-(5-methyl-2,3-diphenyl-1-indolyl)-3-(1-piperidinyl)-2-propanol
OPENEYE Name: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-(1-piperidyl)propan-2-ol
IUPAC Name: 1-(5-methyl-2,3-diphenylindol-1-yl)-3-piperidin-1-ylpropan-2-ol
SYSTEMATIC NAME: 1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-piperidin-1-yl-propan-2-ol
MOLECULAR FORMULA: C29H32N2O
MOLECULAR WEIGHT: 424.57718
SMILES: CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCCCC5)O
Structure:
CAS RN: 5575-04-2
CAS Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(2-thiazolyl)-5-isoindolecarboxamide
OPENEYE Name: 2-(4-chlorophenyl)-1,3-dioxo-N-thiazol-2-yl-isoindoline-5-carboxamide
IUPAC Name: 2-(4-chlorophenyl)-1,3-dioxo-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)isoindole-5-carboxamide
MOLECULAR FORMULA: C18H10ClN3O3S
MOLECULAR WEIGHT: 383.8083
SMILES: C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=CS4)Cl
Structure:
CAS RN: 5574-39-0
CAS Name: N-[4-[[4-[(1-oxo-2-phenoxyethyl)amino]cyclohexyl]methyl]cyclohexyl]-2-phenoxyacetamide
OPENEYE Name: 2-phenoxy-N-[4-[[4-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide
IUPAC Name: 2-phenoxy-N-[4-[[4-[(2-phenoxyacetyl)amino]cyclohexyl]methyl]cyclohexyl]acetamide
SYSTEMATIC NAME: 2-phenoxy-N-[4-[[4-(2-phenoxyethanoylamino)cyclohexyl]methyl]cyclohexyl]ethanamide
MOLECULAR FORMULA: C29H38N2O4
MOLECULAR WEIGHT: 478.62302
SMILES: C1CC(CCC1CC2CCC(CC2)NC(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4
Structure:
CAS RN: 5574-26-5
CAS Name: 2-[3-(1-piperidinyl)propyl]benzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-[3-(1-piperidyl)propyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-(3-piperidin-1-ylpropyl)benzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-(3-piperidin-1-ylpropyl)benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CCN(CC1)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Structure:
CAS RN: 132681-00-6
CAS Name: 6,7-dimethoxy-3,3-dimethyl-1-(phenylmethyl)-4H-isoquinoline hydrochloride
OPENEYE Name: 1-benzyl-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline hydrochloride
IUPAC Name: 1-benzyl-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline hydrochloride
SYSTEMATIC NAME: 6,7-dimethoxy-3,3-dimethyl-1-(phenylmethyl)-4H-isoquinoline hydrochloride
MOLECULAR FORMULA: C20H24ClNO2
MOLECULAR WEIGHT: 345.86306
SMILES: CC1(CC2=CC(=C(C=C2C(=N1)CC3=CC=CC=C3)OC)OC)C.Cl
Structure:
CAS RN: 5573-19-3
CAS Name: 6-methyl-2-(methylthio)-4-(3-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 6-methyl-2-methylsulfanyl-4-(3-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
IUPAC Name: propan-2-yl 6-methyl-2-methylsulfanyl-4-(3-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: propan-2-yl 6-methyl-2-methylsulfanyl-4-(3-nitrophenyl)-1,4-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1=C(C(N=C(N1)SC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C
Structure:
CAS RN: 355817-00-4
CAS Name: N-[(2-fluorophenyl)methyl]-1-methoxy-2-propanamine
OPENEYE Name: N-[(2-fluorophenyl)methyl]-1-methoxy-propan-2-amine
IUPAC Name: N-[(2-fluorophenyl)methyl]-1-methoxypropan-2-amine
SYSTEMATIC NAME: N-[(2-fluorophenyl)methyl]-1-methoxy-propan-2-amine
MOLECULAR FORMULA: C11H16FNO
MOLECULAR WEIGHT: 197.249243
SMILES: CC(COC)NCC1=CC=CC=C1F
Structure:
CAS RN: 5572-61-2
CAS Name: 2,3,4,5,6-pentafluoro-N-[[1-[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]-4-piperidinyl]methyl]benzamide
OPENEYE Name: 2,3,4,5,6-pentafluoro-N-[[1-(2,3,4,5,6-pentafluorobenzoyl)-4-piperidyl]methyl]benzamide
IUPAC Name: 2,3,4,5,6-pentafluoro-N-[[1-(2,3,4,5,6-pentafluorobenzoyl)piperidin-4-yl]methyl]benzamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[[1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylpiperidin-4-yl]methyl]benzamide
MOLECULAR FORMULA: C20H12F10N2O2
MOLECULAR WEIGHT: 502.305512
SMILES: C1CN(CCC1CNC(=O)C2=C(C(=C(C(=C2F)F)F)F)F)C(=O)C3=C(C(=C(C(=C3F)F)F)F)F
Structure:
CAS RN: 5572-58-7
CAS Name: N-[2-(4-fluorophenyl)ethyl]-N'-(2-oxolanylmethyl)oxamide
OPENEYE Name: N-[2-(4-fluorophenyl)ethyl]-N'-(tetrahydrofuran-2-ylmethyl)oxamide
IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N'-(oxolan-2-ylmethyl)oxamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)ethyl]-N'-(oxolan-2-ylmethyl)ethanediamide
MOLECULAR FORMULA: C15H19FN2O3
MOLECULAR WEIGHT: 294.321363
SMILES: C1CC(OC1)CNC(=O)C(=O)NCCC2=CC=C(C=C2)F
Structure:
CAS RN: 5571-66-4
CAS Name: 2-[3-[2-[5-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazol-2-yl]-4-thiazolyl]phenyl]isoindole-1,3-dione hydrobromide
OPENEYE Name: 2-[3-[2-[5-(4-fluorophenyl)-3-(4-isopropylphenyl)-3,4-dihydropyrazol-2-yl]thiazol-4-yl]phenyl]isoindoline-1,3-dione hydrobromide
IUPAC Name: 2-[3-[2-[5-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione hydrobromide
SYSTEMATIC NAME: 2-[3-[2-[5-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione hydrobromide
MOLECULAR FORMULA: C35H28BrFN4O2S
MOLECULAR WEIGHT: 667.589823
SMILES: CC(C)C1=CC=C(C=C1)C2CC(=NN2C3=NC(=CS3)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C7=CC=C(C=C7)F.Br
Structure:
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