CAS RN: 5677-69-0
CAS Name: 6-methyl-2-[[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 6-methyl-2-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C25H30N4O4S
MOLECULAR WEIGHT: 482.5951
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)N(C)CC3=NC(=O)C4=CC=CC=C4N3
Structure:
CAS RN: 6162-71-6
CAS Name: 2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethylphenyl]-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
OPENEYE Name: 2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name: 2-amino-4-[3-[(4-bromophenoxy)methyl]-2,5-dimethylphenyl]-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H30BrCl2N3O2
MOLECULAR WEIGHT: 651.4202
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)Cl)Cl)N)C#N)C)COC5=CC=C(C=C5)Br
Structure:
CAS RN: 6162-10-3
CAS Name: 2-amino-1-(3,4-dichlorophenyl)-4-[5-[[(4-fluorophenyl)thio]methyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
OPENEYE Name: 2-amino-1-(3,4-dichlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethylphenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(3,4-dichlorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C33H30Cl2FN3OS
MOLECULAR WEIGHT: 606.580203
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)Cl)Cl)N)C#N)CSC5=CC=C(C=C5)F)C
Structure:
CAS RN: 5145-25-5
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-piperidinecarboxylic acid
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)piperidine-2-carboxylic acid
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperidine-2-carboxylic acid
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)piperidine-2-carboxylic acid
MOLECULAR FORMULA: C14H17NO4
MOLECULAR WEIGHT: 263.28908
SMILES: C1CCN(C(C1)C(=O)O)CC2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 5726-41-0
CAS Name: N-(5,5-dimethyl-4-oxo-2-thiazolyl)nonanamide
OPENEYE Name: N-(5,5-dimethyl-4-oxo-thiazol-2-yl)nonanamide
IUPAC Name: N-(5,5-dimethyl-4-oxo-1,3-thiazol-2-yl)nonanamide
SYSTEMATIC NAME: N-(5,5-dimethyl-4-oxidanylidene-1,3-thiazol-2-yl)nonanamide
MOLECULAR FORMULA: C14H24N2O2S
MOLECULAR WEIGHT: 284.41756
SMILES: CCCCCCCCC(=O)NC1=NC(=O)C(S1)(C)C
Structure:
CAS RN: 5126-32-9
CAS Name: 1-[(5-chloro-2-thiophenyl)-[4-(methylthio)phenyl]methyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-[(5-chloro-2-thienyl)-(4-methylsulfanylphenyl)methyl]pyrrolidine-2-carboxylic acid
IUPAC Name: 1-[(5-chlorothiophen-2-yl)-(4-methylsulfanylphenyl)methyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[(5-chloranylthiophen-2-yl)-(4-methylsulfanylphenyl)methyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C17H18ClNO2S2
MOLECULAR WEIGHT: 367.91332
SMILES: CSC1=CC=C(C=C1)C(C2=CC=C(S2)Cl)N3CCCC3C(=O)O
Structure:
CAS RN: 6525-12-8
CAS Name: 3-fluoro-N-(2-hydroxyethyl)benzamide
OPENEYE Name: 3-fluoro-N-(2-hydroxyethyl)benzamide
IUPAC Name: 3-fluoro-N-(2-hydroxyethyl)benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-(2-hydroxyethyl)benzamide
MOLECULAR FORMULA: C9H10FNO2
MOLECULAR WEIGHT: 183.179603
SMILES: C1=CC(=CC(=C1)F)C(=O)NCCO
Structure:
CAS RN: 5817-45-8
CAS Name: [3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
OPENEYE Name: [3-(4-bromophenyl)-7-[(4-bromophenyl)methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
IUPAC Name: [3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [3-(4-bromophenyl)-7-[(4-bromophenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C28H24Br2N2O2
MOLECULAR WEIGHT: 580.31036
SMILES: COC1=CC=C(C=C1)C(=O)N2C(C3CCCC(=CC4=CC=C(C=C4)Br)C3=N2)C5=CC=C(C=C5)Br
Structure:
CAS RN: 6287-16-7
CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(1,3-dioxo-2-isoindolyl)acetamide
OPENEYE Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide
IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide
MOLECULAR FORMULA: C23H20N4O5S2
MOLECULAR WEIGHT: 496.5587
SMILES: C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 5845-47-6
CAS Name: N'-(2,3-dimethylcyclohexyl)-N-(2-pyridinylmethyl)butanediamide
OPENEYE Name: N'-(2,3-dimethylcyclohexyl)-N-(2-pyridylmethyl)butanediamide
IUPAC Name: N'-(2,3-dimethylcyclohexyl)-N-(pyridin-2-ylmethyl)butanediamide
SYSTEMATIC NAME: N'-(2,3-dimethylcyclohexyl)-N-(pyridin-2-ylmethyl)butanediamide
MOLECULAR FORMULA: C18H27N3O2
MOLECULAR WEIGHT: 317.42588
SMILES: CC1CCCC(C1C)NC(=O)CCC(=O)NCC2=CC=CC=N2
Structure:
CAS RN: 6055-46-5
CAS Name: 4-[8-(3-carboxypropyl)-6-(4-hydroxy-1-naphthalenyl)-1,3,7,9-tetraoxo-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindol-2-yl]butanoic acid
OPENEYE Name: 4-[8-(3-carboxypropyl)-6-(4-hydroxy-1-naphthyl)-1,3,7,9-tetraoxo-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindol-2-yl]butanoic acid
IUPAC Name: 4-[8-(3-carboxypropyl)-6-(4-hydroxynaphthalen-1-yl)-1,3,7,9-tetraoxo-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindol-2-yl]butanoic acid
SYSTEMATIC NAME: 4-[1,3,7,9-tetrakis(oxidanylidene)-6-(4-oxidanylnaphthalen-1-yl)-8-(4-oxidanyl-4-oxidanylidene-butyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindol-2-yl]butanoic acid
MOLECULAR FORMULA: C32H32N2O9
MOLECULAR WEIGHT: 588.60448
SMILES: C1C=C2C(CC3C(C2C4=CC=C(C5=CC=CC=C45)O)C(=O)N(C3=O)CCCC(=O)O)C6C1C(=O)N(C6=O)CCCC(=O)O
Structure:
CAS RN: 6052-40-0
CAS Name: 2-[5,13-dioxo-3,12-bis(phenylmethyl)-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(1-hydroxypropan-2-yl)acetamide
OPENEYE Name: 2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(2-hydroxy-1-methyl-ethyl)acetamide
IUPAC Name: 2-(3,12-dibenzyl-5,13-dioxo-1-oxa-4-azacyclotridec-8-en-6-yl)-N-(1-hydroxypropan-2-yl)acetamide
SYSTEMATIC NAME: 2-[5,13-bis(oxidanylidene)-3,12-bis(phenylmethyl)-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(1-oxidanylpropan-2-yl)ethanamide
MOLECULAR FORMULA: C30H38N2O5
MOLECULAR WEIGHT: 506.63312
SMILES: CC(CO)NC(=O)CC1CC=CCCC(C(=O)OCC(NC1=O)CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 5148-39-0
CAS Name: 6-butan-2-yl-2-(2,5-dichloro-3-thiophenyl)-4-quinolinecarboxylic acid
OPENEYE Name: 2-(2,5-dichloro-3-thienyl)-6-sec-butyl-quinoline-4-carboxylic acid
IUPAC Name: 6-butan-2-yl-2-(2,5-dichlorothiophen-3-yl)quinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-[2,5-bis(chloranyl)thiophen-3-yl]-6-butan-2-yl-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C18H15Cl2NO2S
MOLECULAR WEIGHT: 380.2882
SMILES: CCC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)O)C3=C(SC(=C3)Cl)Cl
Structure:
CAS RN: 6158-42-5
CAS Name: 3-benzamido-N-(4-fluorophenyl)benzamide
OPENEYE Name: 3-benzamido-N-(4-fluorophenyl)benzamide
IUPAC Name: 3-benzamido-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-benzamido-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C20H15FN2O2
MOLECULAR WEIGHT: 334.343703
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
Structure:
CAS RN: 6074-60-8
CAS Name: 3-[6-(3-ethoxy-4-hydroxyphenyl)-6a-methyl-1,3,7,9-tetraoxo-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
OPENEYE Name: 3-[6-(3-ethoxy-4-hydroxy-phenyl)-6a-methyl-1,3,7,9-tetraoxo-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
IUPAC Name: 3-[6-(3-ethoxy-4-hydroxyphenyl)-6a-methyl-1,3,7,9-tetraoxo-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
SYSTEMATIC NAME: 3-[6-(3-ethoxy-4-oxidanyl-phenyl)-6a-methyl-1,3,7,9-tetrakis(oxidanylidene)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]benzoic acid
MOLECULAR FORMULA: C36H32N2O8
MOLECULAR WEIGHT: 620.64788
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)C7=CC=CC(=C7)C(=O)O)O
Structure:
CAS RN: 6450-60-8
CAS Name: 6-methyl-3,8-diphenyl-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
OPENEYE Name: 6-methyl-3,8-diphenyl-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC Name: 6-methyl-3,8-diphenyl-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 6-methyl-3,8-diphenyl-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C17H14N2S2
MOLECULAR WEIGHT: 310.43646
SMILES: CC1=NN(S2=C1C=C(S2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 5887-99-0
CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-3-methyl-1-piperazinyl]-5-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-pentanone
OPENEYE Name: 5-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(4-ethylbenzoyl)-3-methyl-piperazin-1-yl]pentan-1-one
IUPAC Name: 5-[(5-benzyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(4-ethylbenzoyl)-3-methylpiperazin-1-yl]pentan-1-one
SYSTEMATIC NAME: 1-[4-(4-ethylphenyl)carbonyl-3-methyl-piperazin-1-yl]-5-[[4-phenyl-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pentan-1-one
MOLECULAR FORMULA: C34H39N5O2S
MOLECULAR WEIGHT: 581.77076
SMILES: CCC1=CC=C(C=C1)C(=O)N2CCN(CC2C)C(=O)CCCCSC3=NN=C(N3C4=CC=CC=C4)CC5=CC=CC=C5
Structure:
CAS RN: 6232-65-1
CAS Name: N-carbamoyl-2-[[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-oxomethyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
OPENEYE Name: N-carbamoyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name: N-carbamoyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
SYSTEMATIC NAME: N-aminocarbonyl-2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
MOLECULAR FORMULA: C28H31N5O5S2
MOLECULAR WEIGHT: 581.70624
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54
Structure:
CAS RN: 6228-97-3
CAS Name: 4-methoxy-N-[2-[3-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide
OPENEYE Name: 4-methoxy-N-[2-[3-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide
IUPAC Name: 4-methoxy-N-[2-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[2-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C24H24N4O4S
MOLECULAR WEIGHT: 464.53676
SMILES: CC1=CC(=NO1)NC(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=C(C=C4)OC
Structure:
CAS RN: 6228-36-0
CAS Name: 7-(3-fluorophenyl)-5-phenyl-4-(propan-2-ylthio)pyrrolo[2,3-d]pyrimidine
OPENEYE Name: 7-(3-fluorophenyl)-4-isopropylsulfanyl-5-phenyl-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 7-(3-fluorophenyl)-5-phenyl-4-propan-2-ylsulfanylpyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 7-(3-fluorophenyl)-5-phenyl-4-propan-2-ylsulfanyl-pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C21H18FN3S
MOLECULAR WEIGHT: 363.451123
SMILES: CC(C)SC1=NC=NC2=C1C(=CN2C3=CC(=CC=C3)F)C4=CC=CC=C4
Structure:
CAS RN: 6717-47-1
CAS Name: 1,3-dimethyl-6-(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
OPENEYE Name: 6-benzyl-1,3-dimethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
IUPAC Name: 6-benzyl-1,3-dimethyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-(phenylmethyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
MOLECULAR FORMULA: C15H19N4O2+
MOLECULAR WEIGHT: 287.33696
SMILES: CN1C2=C(C[NH+](CN2)CC3=CC=CC=C3)C(=O)N(C1=O)C
Structure:
CAS RN: 5474-23-7
CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(3-sulfamoylphenyl)acetamide
OPENEYE Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-sulfamoylphenyl)ethanamide
MOLECULAR FORMULA: C20H24N4O5S
MOLECULAR WEIGHT: 432.49336
SMILES: C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N
Structure:
CAS RN: 6082-85-5
CAS Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
OPENEYE Name: 4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name: 4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(4-hydroxybutoxy)-N-(2-methoxyethyl)-3,4-dihydro-2H-pyran-6-carboxamide
SYSTEMATIC NAME: 4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(2-methoxyethyl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
MOLECULAR FORMULA: C24H33N3O6
MOLECULAR WEIGHT: 459.53532
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C3CC(OC(=C3)C(=O)NCCOC)OCCCCO
Structure:
CAS RN: 6082-24-2
CAS Name: 6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
OPENEYE Name: 6-[6-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
IUPAC Name: 6-[6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-8-methyl-1,3,7,10-tetraoxo-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[6-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-8-methyl-1,3,7,10-tetrakis(oxidanylidene)-3a,4,6,11,11a,11b-hexahydronaphtho[2,3-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C30H29Br2NO8
MOLECULAR WEIGHT: 691.36116
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCCCCC(=O)O)C5=CC(=C(C(=C5Br)Br)O)OC
Structure:
CAS RN: 2122-22-7
CAS Name: 2-hydroxy-1,5-dimethylpyrido[4,3-b]carbazole
OPENEYE Name: 2-hydroxy-1,5-dimethyl-pyrido[4,3-b]carbazole
IUPAC Name: 2-hydroxy-1,5-dimethylpyrido[4,3-b]carbazole
SYSTEMATIC NAME: 1,5-dimethyl-2-oxidanyl-pyrido[4,3-b]carbazole
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=C2C=CN(C(=C2C=C3C1=NC4=CC=CC=C43)C)O
Structure:
CAS RN: 5899-05-8
CAS Name: 5-[[(3-bromophenyl)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide
OPENEYE Name: 2-(4-benzyl-1-piperidyl)-5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)benzamide
IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 5-[(3-bromophenyl)carbonylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
MOLECULAR FORMULA: C29H32BrN3O3
MOLECULAR WEIGHT: 550.48668
SMILES: COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)Br)N3CCC(CC3)CC4=CC=CC=C4
Structure:
CAS RN: 5896-60-6
CAS Name: 5-[(4-chloro-1-oxobutyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide
OPENEYE Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide
IUPAC Name: 5-(4-chlorobutanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide
SYSTEMATIC NAME: 5-(4-chloranylbutanoylamino)-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CCCCl)N2CCC(CC2)C
Structure:
CAS RN: 6525-70-8
CAS Name: 1-[3-[[(4-fluoroanilino)-oxomethyl]amino]-4-nitrophenyl]-3-(4-fluorophenyl)urea
OPENEYE Name: 1-(4-fluorophenyl)-3-[3-[(4-fluorophenyl)carbamoylamino]-4-nitro-phenyl]urea
IUPAC Name: 1-(4-fluorophenyl)-3-[3-[(4-fluorophenyl)carbamoylamino]-4-nitrophenyl]urea
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-[3-[(4-fluorophenyl)carbamoylamino]-4-nitro-phenyl]urea
MOLECULAR FORMULA: C20H15F2N5O4
MOLECULAR WEIGHT: 427.361006
SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)NC3=CC=C(C=C3)F)F
Structure:
No comments:
Post a Comment