CAS RN: 5757-04-0
CAS Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(3-ethoxy-4-hydroxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(3-ethoxy-4-hydroxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(3-ethoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=CC=C(C=C3)OC)O
Structure:
CAS RN: 5755-78-2
CAS Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-bromophenyl)-4-(2-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H15BrFN3OS
MOLECULAR WEIGHT: 420.298603
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2F)C(=O)NC3=CC=C(C=C3)Br
Structure:
CAS RN: 5755-62-4
CAS Name: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-methoxyphenyl)-6-methyl-2-thioxo-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H25N3O5S
MOLECULAR WEIGHT: 443.516
SMILES: CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 5754-38-1
CAS Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(2-bromophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(2-bromophenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H16BrN3O2
MOLECULAR WEIGHT: 386.24254
SMILES: CC1=C(C(NC(=O)N1)C2=CC=CC=C2Br)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 5754-34-7
CAS Name: 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 7-(4-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C27H28ClNO5
MOLECULAR WEIGHT: 481.96792
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OC)OC)C(=O)CC(C2)C4=CC=C(C=C4)Cl)C
Structure:
CAS RN: 5753-86-6
CAS Name: 1-(1-adamantyl)-3-(4-methyl-1-piperazinyl)urea
OPENEYE Name: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea
IUPAC Name: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea
MOLECULAR FORMULA: C16H28N4O
MOLECULAR WEIGHT: 292.41972
SMILES: CN1CCN(CC1)NC(=O)NC23CC4CC(C2)CC(C4)C3
Structure:
CAS RN: 5752-97-6
CAS Name: 4-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxobutanoic acid
OPENEYE Name: 4-[[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxo-butanoic acid
IUPAC Name: 4-[[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C23H23ClN2O6
MOLECULAR WEIGHT: 458.89152
SMILES: COC1=CC=C(C=C1)CCN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C(=O)CCC(=O)O
Structure:
CAS RN: 5752-91-0
CAS Name: 4-(4-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenylethyl ester
OPENEYE Name: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C25H24BrNO3
MOLECULAR WEIGHT: 466.36696
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)Br)C(=O)OCCC4=CC=CC=C4
Structure:
CAS RN: 5752-80-7
CAS Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-6-methyl-4-(4-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C18H15ClN4O4
MOLECULAR WEIGHT: 386.7891
SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 5752-64-7
CAS Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide
OPENEYE Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide
IUPAC Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-(1,2-dihydroacenaphthylen-5-yl)-4-ethoxy-benzamide
MOLECULAR FORMULA: C21H18BrNO2
MOLECULAR WEIGHT: 396.27712
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)Br
Structure:
CAS RN: 5751-70-2
CAS Name: 4-chlorobenzoic acid [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester
OPENEYE Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate
IUPAC Name: [2-methoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chlorobenzoate
SYSTEMATIC NAME: [2-methoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] 4-chloranylbenzoate
MOLECULAR FORMULA: C27H20ClNO4
MOLECULAR WEIGHT: 457.905
SMILES: COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC(=O)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 324773-66-2
CAS Name: 1-(9-carbazolyl)-3-(3-hydroxypropylamino)-2-propanol
OPENEYE Name: 1-carbazol-9-yl-3-(3-hydroxypropylamino)propan-2-ol
IUPAC Name: 1-carbazol-9-yl-3-(3-hydroxypropylamino)propan-2-ol
SYSTEMATIC NAME: 1-carbazol-9-yl-3-(3-oxidanylpropylamino)propan-2-ol
MOLECULAR FORMULA: C18H22N2O2
MOLECULAR WEIGHT: 298.37948
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CNCCCO)O
Structure:
CAS RN: 5751-09-7
CAS Name: 2-[[[2-(2-methyl-4-nitrophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoic acid
OPENEYE Name: 2-[[2-(2-methyl-4-nitro-phenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoic acid
IUPAC Name: 2-[[2-(2-methyl-4-nitrophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoic acid
SYSTEMATIC NAME: 2-[[2-(2-methyl-4-nitro-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoic acid
MOLECULAR FORMULA: C23H15N3O7
MOLECULAR WEIGHT: 445.3811
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)O
Structure:
CAS RN: 5750-80-1
CAS Name: 2-[5-(2-aminoethylamino)-2-nitroanilino]ethanol
OPENEYE Name: 2-[5-(2-aminoethylamino)-2-nitro-anilino]ethanol
IUPAC Name: 2-[5-(2-aminoethylamino)-2-nitroanilino]ethanol
SYSTEMATIC NAME: 2-[[5-(2-azanylethylamino)-2-nitro-phenyl]amino]ethanol
MOLECULAR FORMULA: C10H16N4O3
MOLECULAR WEIGHT: 240.25904
SMILES: C1=CC(=C(C=C1NCCN)NCCO)[N+](=O)[O-]
Structure:
CAS RN: 5749-92-8
CAS Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
OPENEYE Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC Name: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: 4-(2,3,4-trimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C22H21NO4
MOLECULAR WEIGHT: 363.40644
SMILES: COC1=C(C(=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC)OC
Structure:
CAS RN: 5748-14-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H18N4O4S2
MOLECULAR WEIGHT: 478.54342
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5
Structure:
CAS RN: 5747-94-4
CAS Name: 3-[[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]amino]phenol
OPENEYE Name: 3-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]phenol
IUPAC Name: 3-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol
SYSTEMATIC NAME: 3-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol
MOLECULAR FORMULA: C13H12N4OS2
MOLECULAR WEIGHT: 304.39058
SMILES: CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC(=CC=C3)O
Structure:
CAS RN: 5747-78-4
CAS Name: 3-(2-furanyl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
OPENEYE Name: 3-(2-furyl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name: 3-(furan-2-yl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
SYSTEMATIC NAME: 3-(furan-2-yl)-5-(4-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
MOLECULAR FORMULA: C22H18N2O5
MOLECULAR WEIGHT: 390.38872
SMILES: COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CO5
Structure:
CAS RN: 5746-53-2
CAS Name: 4-[[2-(2-nitrophenyl)-1,3-dioxo-5-isoindolyl]sulfonyl]benzoic acid
OPENEYE Name: 4-[2-(2-nitrophenyl)-1,3-dioxo-isoindolin-5-yl]sulfonylbenzoic acid
IUPAC Name: 4-[2-(2-nitrophenyl)-1,3-dioxoisoindol-5-yl]sulfonylbenzoic acid
SYSTEMATIC NAME: 4-[2-(2-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]sulfonylbenzoic acid
MOLECULAR FORMULA: C21H12N2O8S
MOLECULAR WEIGHT: 452.39358
SMILES: C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 5746-51-0
CAS Name: 3-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 3-[2-hydroxy-3-(1-naphthyloxy)propyl]-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 3-(2-hydroxy-3-naphthalen-1-yloxypropyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-dimethyl-3-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CC1(C(=O)N(C(=O)N1)CC(COC2=CC=CC3=CC=CC=C32)O)C
Structure:
CAS RN: 5745-79-9
CAS Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H20N4O5
MOLECULAR WEIGHT: 396.3966
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)[N+](=O)[O-])C
Structure:
CAS RN: 5745-68-6
CAS Name: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(2-bromophenyl)-N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H18BrN3O2S
MOLECULAR WEIGHT: 432.33412
SMILES: CC1=C(C(NC(=S)N1)C2=CC=CC=C2Br)C(=O)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 5743-75-9
CAS Name: 1,3-dimethyl-2-(1-methyl-2-pyrrol-1-iumylidene)benzimidazole chloride
OPENEYE Name: 1,3-dimethyl-2-(1-methylpyrrol-1-ium-2-ylidene)benzimidazole chloride
IUPAC Name: 1,3-dimethyl-2-(1-methylpyrrol-1-ium-2-ylidene)benzimidazole chloride
SYSTEMATIC NAME: 1,3-dimethyl-2-(1-methylpyrrol-1-ium-2-ylidene)benzimidazole chloride
MOLECULAR FORMULA: C14H16ClN3
MOLECULAR WEIGHT: 261.74994
SMILES: CN1C2=CC=CC=C2N(C1=C3C=CC=[N+]3C)C.[Cl-]
Structure:
CAS RN: 5743-63-5
CAS Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
OPENEYE Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-(2,5-dimethoxyphenyl)-N-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H25N3O5
MOLECULAR WEIGHT: 411.451
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=C(C=CC(=C3)OC)OC)C
Structure:
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