CAS RN: 61554-92-5
CAS Name: carbamimidothioic acid [3-(2-methyl-5-nitrophenyl)-4-oxo-2-quinazolinyl]methyl ester hydrobromide
OPENEYE Name: 2-[[3-(2-methyl-5-nitro-phenyl)-4-oxo-quinazolin-2-yl]methyl]isothiourea hydrobromide
IUPAC Name: [3-(2-methyl-5-nitrophenyl)-4-oxoquinazolin-2-yl]methyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: [3-(2-methyl-5-nitro-phenyl)-4-oxidanylidene-quinazolin-2-yl]methyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C17H16BrN5O3S
MOLECULAR WEIGHT: 450.30964
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=NC3=CC=CC=C3C2=O)CSC(=N)N.Br
Structure:
CAS RN: 61554-91-4
CAS Name: N,N'-dibutylcarbamimidothioic acid [3-(2-methylphenyl)-4-oxo-2-quinazolinyl]methyl ester hydrobromide
OPENEYE Name: 1,3-dibutyl-2-[[3-(o-tolyl)-4-oxo-quinazolin-2-yl]methyl]isothiourea hydrobromide
IUPAC Name: [3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dibutylcarbamimidothioate hydrobromide
SYSTEMATIC NAME: [3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl N,N'-dibutylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C25H33BrN4OS
MOLECULAR WEIGHT: 517.52472
SMILES: CCCCNC(=NCCCC)SCC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C.Br
Structure:
CAS RN: 61554-90-3
CAS Name: N,N'-dimethylcarbamimidothioic acid [3-(2-methylphenyl)-4-oxo-2-quinazolinyl]methyl ester hydrobromide
OPENEYE Name: 1,3-dimethyl-2-[[3-(o-tolyl)-4-oxo-quinazolin-2-yl]methyl]isothiourea hydrobromide
IUPAC Name: [3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide
SYSTEMATIC NAME: [3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide
MOLECULAR FORMULA: C19H21BrN4OS
MOLECULAR WEIGHT: 433.36524
SMILES: CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CSC(=NC)NC.Br
Structure:
CAS RN: 61554-89-0
CAS Name: carbamimidothioic acid [3-(2-methylphenyl)-4-oxo-2-quinazolinyl]methyl ester hydrobromide
OPENEYE Name: 2-[[3-(o-tolyl)-4-oxo-quinazolin-2-yl]methyl]isothiourea hydrobromide
IUPAC Name: [3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl carbamimidothioate hydrobromide
SYSTEMATIC NAME: [3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl carbamimidothioate hydrobromide
MOLECULAR FORMULA: C17H17BrN4OS
MOLECULAR WEIGHT: 405.31208
SMILES: CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)CSC(=N)N.Br
Structure:
CAS RN: 61532-58-9
CAS Name: 2-(4-morpholinylmethyl)-1,2-dihydrooxazolo[3,2-a]benzimidazole
OPENEYE Name: 2-(morpholinomethyl)-1,2-dihydrooxazolo[3,2-a]benzimidazole
IUPAC Name: 2-(morpholin-4-ylmethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
SYSTEMATIC NAME: 2-(morpholin-4-ylmethyl)-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: C1COCCN1CC2CN3C4=CC=CC=C4N=C3O2
Structure:
CAS RN: 61532-55-6
CAS Name: 1,2-dihydrooxazolo[3,2-a]benzimidazol-2-ylmethanol
OPENEYE Name: 1,2-dihydrooxazolo[3,2-a]benzimidazol-2-ylmethanol
IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethanol
SYSTEMATIC NAME: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethanol
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: C1C(OC2=NC3=CC=CC=C3N21)CO
Structure:
CAS RN: 61521-78-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H37NO3
MOLECULAR WEIGHT: 423.58758
SMILES: CC(C)CC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=CC=C6)O4)C)OC)O
Structure:
CAS RN: 61521-77-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H41NO5
MOLECULAR WEIGHT: 495.65024
SMILES: CCC(=O)OC1=C2C3=C(C[C@@H]4C56[C@]3(CCN4C)[C@@H](O2)[C@](C=C5)([C@H](C6)[C@@](C)(CCC(C)C)O)OC)C=C1
Structure:
CAS RN: 61520-51-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H35NO3
MOLECULAR WEIGHT: 409.561
SMILES: CCCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=CC=C6)O4)C)OC)O
Structure:
CAS RN: 61520-50-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H39NO5
MOLECULAR WEIGHT: 577.70926
SMILES: C[C@@](CCC1=CC=CC=C1)([C@H]2CC34C=C[C@]2([C@H]5[C@@]36CCN([C@@H]4CC7=C6C(=C(C=C7)OC(=O)C8=CC=CC=C8)O5)C)OC)O
Structure:
CAS RN: 61520-49-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H41NO5
MOLECULAR WEIGHT: 543.69304
SMILES: CC(C)CC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OC(=O)C7=CC=CC=C7)O4)C)OC)O
Structure:
CAS RN: 61520-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H39NO5
MOLECULAR WEIGHT: 529.66646
SMILES: CCC(=O)OC1=C2C3=C(C[C@@H]4C56[C@]3(CCN4C)[C@@H](O2)[C@](C=C5)([C@H](C6)[C@@](C)(CCC7=CC=CC=C7)O)OC)C=C1
Structure:
CAS RN: 61520-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H37NO5
MOLECULAR WEIGHT: 515.63988
SMILES: CC(=O)OC1=C2C3=C(C[C@@H]4C56[C@]3(CCN4C)[C@@H](O2)[C@](C=C5)([C@H](C6)[C@@](C)(CCC7=CC=CC=C7)O)OC)C=C1
Structure:
CAS RN: 61520-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H43NO4
MOLECULAR WEIGHT: 577.75232
SMILES: C[C@@](CCC1=CC=CC=C1)([C@H]2CC34C=C[C@]2([C@H]5[C@@]36CCN([C@@H]4CC7=C6C(=C(C=C7)OCCC8=CC=CC=C8)O5)C)OC)O
Structure:
CAS RN: 61520-45-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H45NO4
MOLECULAR WEIGHT: 543.7361
SMILES: CC(C)CC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OCCC7=CC=CC=C7)O4)C)OC)O
Structure:
CAS RN: 61520-44-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H43NO4
MOLECULAR WEIGHT: 529.70952
SMILES: CCCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OCCC7=CC=CC=C7)O4)C)OC)O
Structure:
CAS RN: 61520-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H41NO4
MOLECULAR WEIGHT: 563.72574
SMILES: C[C@@](CCC1=CC=CC=C1)([C@H]2CC34C=C[C@]2([C@H]5[C@@]36CCN([C@@H]4CC7=C6C(=C(C=C7)OCC8=CC=CC=C8)O5)C)OC)O
Structure:
CAS RN: 61520-42-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H43NO4
MOLECULAR WEIGHT: 529.70952
SMILES: CC(C)CC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OCC7=CC=CC=C7)O4)C)OC)O
Structure:
CAS RN: 61520-41-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H41NO4
MOLECULAR WEIGHT: 515.68294
SMILES: CCCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OCC7=CC=CC=C7)O4)C)OC)O
Structure:
CAS RN: 61520-40-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H43NO4
MOLECULAR WEIGHT: 529.70952
SMILES: CCCCOC1=C2C3=C(C[C@@H]4C56[C@]3(CCN4C)[C@@H](O2)[C@](C=C5)([C@H](C6)[C@@](C)(CCC7=CC=CC=C7)O)OC)C=C1
Structure:
CAS RN: 61520-39-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H45NO4
MOLECULAR WEIGHT: 495.6933
SMILES: CCCCOC1=C2C3=C(C[C@@H]4C56[C@]3(CCN4C)[C@@H](O2)[C@](C=C5)([C@H](C6)[C@@](C)(CCC(C)C)O)OC)C=C1
Structure:
CAS RN: 61520-38-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H43NO4
MOLECULAR WEIGHT: 481.66672
SMILES: CCCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OCCCC)O4)C)OC)O
Structure:
CAS RN: 61508-34-7
CAS Name: 1-(1-benzothiophen-2-yl)-3-(4-morpholinyl)-1-propanone; oxalic acid
OPENEYE Name: 1-(benzothiophen-2-yl)-3-morpholino-propan-1-one; oxalic acid
IUPAC Name: 1-(1-benzothiophen-2-yl)-3-morpholin-4-ylpropan-1-one; oxalic acid
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-3-morpholin-4-yl-propan-1-one; ethanedioic acid
MOLECULAR FORMULA: C17H19NO6S
MOLECULAR WEIGHT: 365.40086
SMILES: C1COCCN1CCC(=O)C2=CC3=CC=CC=C3S2.C(=O)(C(=O)O)O
Structure:
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