CAS RN: 71160-19-5
CAS Name: 4-[(1E,3E)-4-(2-furanyl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 4-[(1E,3E)-4-(2-furyl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 4-[(1E,3E)-4-(furan-2-yl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-[(1E,3E)-4-(furan-2-yl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C19H21NO5
MOLECULAR WEIGHT: 343.37374
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)/C=C/C=C/C2=CC=CO2)C(=O)OC
Structure:
CAS RN: 71160-18-4
CAS Name: 4-[(1E,3E)-4-(2-furanyl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 4-[(1E,3E)-4-(2-furyl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: diethyl 4-[(1E,3E)-4-(furan-2-yl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-[(1E,3E)-4-(furan-2-yl)buta-1,3-dienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C21H25NO5
MOLECULAR WEIGHT: 371.4269
SMILES: CCOC(=O)C1=C(NC(=C(C1/C=C/C=C/C2=CC=CO2)C(=O)OCC)C)C
Structure:
CAS RN: 71160-17-3
CAS Name: 2,6-dimethyl-4-[(1E,3E)-4-(5-nitro-2-furanyl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitro-2-furyl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C19H20N2O7
MOLECULAR WEIGHT: 388.3713
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)/C=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 71160-16-2
CAS Name: 2,6-dimethyl-4-[(1E,3E)-4-(5-nitro-2-furanyl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitro-2-furyl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: diethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2,6-dimethyl-4-[(1E,3E)-4-(5-nitrofuran-2-yl)buta-1,3-dienyl]-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C21H24N2O7
MOLECULAR WEIGHT: 416.42446
SMILES: CCOC(=O)C1=C(NC(=C(C1/C=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)OCC)C)C
Structure:
CAS RN: 71160-15-1
CAS Name: 2,6-dimethyl-4-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2,6-dimethyl-4-[(E)-2-(5-nitro-2-furyl)vinyl]-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 2,6-dimethyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 2,6-dimethyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C17H18N2O7
MOLECULAR WEIGHT: 362.33402
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 71160-14-0
CAS Name: 2,6-dimethyl-4-[(E)-2-(5-nitro-2-furanyl)ethenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,6-dimethyl-4-[(E)-2-(5-nitro-2-furyl)vinyl]-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: diethyl 2,6-dimethyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2,6-dimethyl-4-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C19H22N2O7
MOLECULAR WEIGHT: 390.38718
SMILES: CCOC(=O)C1=C(NC(=C(C1/C=C/C2=CC=C(O2)[N+](=O)[O-])C(=O)OCC)C)C
Structure:
CAS RN: 71160-13-9
CAS Name: 4-[(E)-2-(2-furanyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 4-[(E)-2-(2-furyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: dimethyl 4-[(E)-2-(furan-2-yl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-[(E)-2-(furan-2-yl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C17H19NO5
MOLECULAR WEIGHT: 317.33646
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)/C=C/C2=CC=CO2)C(=O)OC
Structure:
CAS RN: 71160-12-8
CAS Name: 4-[(E)-2-(2-furanyl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 4-[(E)-2-(2-furyl)vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: diethyl 4-[(E)-2-(furan-2-yl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 4-[(E)-2-(furan-2-yl)ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C19H23NO5
MOLECULAR WEIGHT: 345.38962
SMILES: CCOC(=O)C1=C(NC(=C(C1/C=C/C2=CC=CO2)C(=O)OCC)C)C
Structure:
CAS RN: 71125-20-7
CAS Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide
OPENEYE Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide
IUPAC Name: (2E)-2-[7-chloro-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]acetamide
SYSTEMATIC NAME: (2E)-2-[7-chloranyl-5-(2-chlorophenyl)-1-methyl-3H-1,4-benzodiazepin-2-ylidene]ethanamide
MOLECULAR FORMULA: C18H15Cl2N3O
MOLECULAR WEIGHT: 360.2372
SMILES: CN1/C(=C/C(=O)N)/CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3Cl
Structure:
CAS RN: 71125-18-3
CAS Name: (2E)-2-(7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)acetamide
OPENEYE Name: (2E)-2-(7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)acetamide
IUPAC Name: (2E)-2-(7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)acetamide
SYSTEMATIC NAME: (2E)-2-(7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)ethanamide
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: CN1/C(=C/C(=O)N)/CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 71014-48-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: C=CCN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC#N.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70932-04-6
CAS Name: (E)-2-butenedioic acid; 1-(9-fluoro-3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(9-fluoro-3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(9-fluoro-3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(9-fluoranyl-3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C24H27FN2O5S
MOLECULAR WEIGHT: 474.544983
SMILES: CN1CCN(CC1)C2CC3=C(C=C(C=C3)F)SC4=C2C=C(C=C4)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70932-02-4
CAS Name: (E)-2-butenedioic acid; 1-(9-fluoro-3-propan-2-yl-5-benzo[b][1]benzothiepinyl)-4-methylpiperazine
OPENEYE Name: 1-(9-fluoro-3-isopropyl-benzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(9-fluoro-3-propan-2-ylbenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(9-fluoranyl-3-propan-2-yl-benzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C26H29FN2O4S
MOLECULAR WEIGHT: 484.582863
SMILES: CC(C)C1=CC2=C(C=C1)SC3=C(C=CC(=C3)F)C=C2N4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70931-78-1
CAS Name: (E)-2-butenedioic acid; 2-[4-(9-fluoro-3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]ethanol
OPENEYE Name: 2-[4-(9-fluoro-3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 2-[4-(9-fluoro-3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2-[4-(9-fluoranyl-3-nitro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C28H30FN3O11S
MOLECULAR WEIGHT: 635.614703
SMILES: C1N(CCN(C1)C2C3=C(SC4=C(C2)C=CC(=C4)F)C=CC(=C3)[N+](=O)[O-])CCO.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70931-73-6
CAS Name: (E)-2-butenedioic acid; 1-[3-(ethylthio)-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine
OPENEYE Name: 1-(3-ethylsulfanyl-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-ethylsulfanyl-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-ethylsulfanyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C25H29FN2O4S2
MOLECULAR WEIGHT: 504.637163
SMILES: CCSC1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)C)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70931-67-8
CAS Name: (E)-2-butenedioic acid; 1-(3-ethoxy-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-ethoxy-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-ethoxy-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-ethoxy-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C25H29FN2O5S
MOLECULAR WEIGHT: 488.571563
SMILES: CCOC1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)C)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70931-58-7
CAS Name: (E)-2-butenedioic acid; 1-(3-ethyl-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(3-ethyl-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(3-ethyl-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(3-ethyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C25H29FN2O4S
MOLECULAR WEIGHT: 472.572163
SMILES: CCC1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)C)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70931-15-6
CAS Name: (E)-2-butenedioic acid; 1-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
OPENEYE Name: 1-(9-fluoro-3-isopropyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 1-(9-fluoro-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C26H31FN2O4S
MOLECULAR WEIGHT: 486.598743
SMILES: CC(C)C1=CC2=C(C=C1)SC3=C(CC2N4CCN(CC4)C)C=CC(=C3)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 70882-65-4
CAS Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)-2-propenamide
OPENEYE Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide
IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C17H13N3O3
MOLECULAR WEIGHT: 307.30342
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 70882-64-3
CAS Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)-2-propenamide
OPENEYE Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: COC1=CC=C(C=C1)NC(=O)/C=C/C2=CNC3=CC=CC=C32
Structure:
CAS RN: 70882-63-2
CAS Name: (E)-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)-2-propenamide
OPENEYE Name: (E)-N-(4-benzyloxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide
IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H20N2O2
MOLECULAR WEIGHT: 368.4278
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C=C/C3=CNC4=CC=CC=C43
Structure:
CAS RN: 70882-62-1
CAS Name: (E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)-2-propenamide
OPENEYE Name: (E)-N-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)prop-2-enamide
IUPAC Name: (E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C24H20N2O2
MOLECULAR WEIGHT: 368.4278
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CNC4=CC=CC=C43
Structure:
CAS RN: 70882-61-0
CAS Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)-2-propenamide
OPENEYE Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide
IUPAC Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide
MOLECULAR FORMULA: C17H20N2O
MOLECULAR WEIGHT: 268.3535
SMILES: C1CCC(CC1)NC(=O)/C=C/C2=CNC3=CC=CC=C32
Structure:
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