CAS RN: 6492-79-1
CAS Name: 3-pyridinecarbothioic acid S-[6-methyl-2-[[oxo(3-pyridinyl)methyl]thio]-4-pyrimidinyl] ester
OPENEYE Name: S-[6-methyl-2-(pyridine-3-carbonylsulfanyl)pyrimidin-4-yl] pyridine-3-carbothioate
IUPAC Name: S-[6-methyl-2-(pyridine-3-carbonylsulfanyl)pyrimidin-4-yl] pyridine-3-carbothioate
SYSTEMATIC NAME: S-(6-methyl-2-pyridin-3-ylcarbonylsulfanyl-pyrimidin-4-yl) pyridine-3-carbothioate
MOLECULAR FORMULA: C17H12N4O2S2
MOLECULAR WEIGHT: 368.43278
SMILES: CC1=CC(=NC(=N1)SC(=O)C2=CN=CC=C2)SC(=O)C3=CN=CC=C3
Structure:
CAS RN: 41467-99-6
CAS Name: 1-phenyl-3-[(4-phenylphenyl)methylideneamino]thiourea
OPENEYE Name: 1-phenyl-3-[(4-phenylphenyl)methyleneamino]thiourea
IUPAC Name: 1-phenyl-3-[(4-phenylphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[(4-phenylphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C20H17N3S
MOLECULAR WEIGHT: 331.43408
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=S)NC3=CC=CC=C3
Structure:
CAS RN: 6273-77-4
CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
OPENEYE Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-acetamide
IUPAC Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxyacetamide
SYSTEMATIC NAME: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenoxy-ethanamide
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)COC3=CC=CC=C3)S2)CC=C
Structure:
CAS RN: 6273-16-1
CAS Name: N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-fluorobenzamide
OPENEYE Name: N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-fluoro-benzamide
IUPAC Name: N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-fluorobenzamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C18H18FN3O4S2
MOLECULAR WEIGHT: 423.481623
SMILES: CCOCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3F
Structure:
CAS RN: 4508-17-2
CAS Name: 2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide
OPENEYE Name: 2-(4-bromophenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide
IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide
MOLECULAR FORMULA: C20H14BrN3O3
MOLECULAR WEIGHT: 424.24746
SMILES: C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Br
Structure:
CAS RN: 6380-65-0
CAS Name: 3-[(3-methyl-1-oxobutyl)amino]-2-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 3-(3-methylbutanoylamino)thiophene-2-carboxylate
IUPAC Name: methyl 3-(3-methylbutanoylamino)thiophene-2-carboxylate
SYSTEMATIC NAME: methyl 3-(3-methylbutanoylamino)thiophene-2-carboxylate
MOLECULAR FORMULA: C11H15NO3S
MOLECULAR WEIGHT: 241.3067
SMILES: CC(C)CC(=O)NC1=C(SC=C1)C(=O)OC
Structure:
CAS RN: 6376-97-2
CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[(2,4-dichlorobenzoyl)amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
IUPAC Name: propan-2-yl 2-[(2,4-dichlorobenzoyl)amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-[(2,4-dichlorophenyl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C21H24Cl2N2O4S
MOLECULAR WEIGHT: 471.39726
SMILES: CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)OC(C)C)C
Structure:
CAS RN: 5196-98-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H55NO6S
MOLECULAR WEIGHT: 701.9542
SMILES: C=CCOC1=CC2=C(C=C1)OC3(C(CC(=NOCC4=CC=CC=C4)C5=CC(C(C2C53)CCCCO)CCCCO)SC6CCCC6)OCC=C
Structure:
CAS RN: 5196-37-2
CAS Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enyl-2-imidazolidinone
OPENEYE Name: 1-allyl-3-(1-methylsulfonylindolin-5-yl)imidazolidin-2-one
IUPAC Name: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enylimidazolidin-2-one
SYSTEMATIC NAME: 1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-3-prop-2-enyl-imidazolidin-2-one
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: CS(=O)(=O)N1CCC2=C1C=CC(=C2)N3CCN(C3=O)CC=C
Structure:
CAS RN: 6032-48-0
CAS Name: N-[3-oxo-3-[2-(2-pyridinyl)ethylamino]propyl]-3-furancarboxamide
OPENEYE Name: N-[3-oxo-3-[2-(2-pyridyl)ethylamino]propyl]furan-3-carboxamide
IUPAC Name: N-[3-oxo-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
SYSTEMATIC NAME: N-[3-oxidanylidene-3-(2-pyridin-2-ylethylamino)propyl]furan-3-carboxamide
MOLECULAR FORMULA: C15H17N3O3
MOLECULAR WEIGHT: 287.31378
SMILES: C1=CC=NC(=C1)CCNC(=O)CCNC(=O)C2=COC=C2
Structure:
CAS RN: 6725-99-1
CAS Name: N-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
OPENEYE Name: N-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
IUPAC Name: N-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
SYSTEMATIC NAME: N-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-amine
MOLECULAR FORMULA: C10H13N2+
MOLECULAR WEIGHT: 161.22362
SMILES: C1CC(=[NH+]C1)NC2=CC=CC=C2
Structure:
CAS RN: 6163-03-7
CAS Name: 7-methyl-2-(1-naphthalenylmethylidene)-3-oxo-5-(4-prop-2-enoxyphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-(4-allyloxyphenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxo-5-(4-prop-2-enoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 7-methyl-2-(naphthalen-1-ylmethylidene)-3-oxidanylidene-5-(4-prop-2-enoxyphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C30H26N2O4S
MOLECULAR WEIGHT: 510.60344
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OCC=C)C(=O)C(=CC4=CC=CC5=CC=CC=C54)S2)C
Structure:
CAS RN: 4808-45-1
CAS Name: 2-(phenylmethyl)-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
OPENEYE Name: 2-benzyl-1-(4-isopropylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
IUPAC Name: 2-benzyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SYSTEMATIC NAME: 2-(phenylmethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
MOLECULAR FORMULA: C27H23NO3
MOLECULAR WEIGHT: 409.47642
SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC=CC=C5C3=O
Structure:
CAS RN: 5999-88-2
CAS Name: 1-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-[2,6-di(propan-2-yl)phenyl]-1-propylurea
OPENEYE Name: 1-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-(2,6-diisopropylphenyl)-1-propyl-urea
IUPAC Name: 1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-[2,6-di(propan-2-yl)phenyl]-1-propylurea
SYSTEMATIC NAME: 1-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-[2,6-di(propan-2-yl)phenyl]-1-propyl-urea
MOLECULAR FORMULA: C27H35ClN4O3
MOLECULAR WEIGHT: 499.0448
SMILES: CCCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C
Structure:
CAS RN: 6717-82-4
CAS Name: 8-ethyl-3,3-dimethyl-6-[2-(4-morpholin-4-iumyl)ethylamino]-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
OPENEYE Name: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
IUPAC Name: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
SYSTEMATIC NAME: 8-ethyl-3,3-dimethyl-6-(2-morpholin-4-ium-4-ylethylamino)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
MOLECULAR FORMULA: C19H29N4O2+
MOLECULAR WEIGHT: 345.45916
SMILES: CCC1=C2COC(CC2=C(C(=N1)NCC[NH+]3CCOCC3)C#N)(C)C
Structure:
CAS RN: 6361-08-6
CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)-4-quinolinecarboxamide
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,5-dichlorophenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-N-[3,5-bis(chloranyl)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C23H14Cl2N2O3
MOLECULAR WEIGHT: 437.27486
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=CC(=C5)Cl)Cl
Structure:
CAS RN: 4848-71-9
CAS Name: 3-(3-chloro-4-fluorophenyl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline
OPENEYE Name: 3-(3-chloro-4-fluoro-phenyl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline
IUPAC Name: 3-(3-chloro-4-fluorophenyl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 3-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C21H11ClFN5O2
MOLECULAR WEIGHT: 419.795743
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)N(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC(=C(C=C5)F)Cl
Structure:
CAS RN: 5927-63-9
CAS Name: 6-chloro-2-(2-methoxyphenyl)-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine
OPENEYE Name: N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
IUPAC Name: N-benzyl-6-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SYSTEMATIC NAME: 6-chloranyl-2-(2-methoxyphenyl)-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine
MOLECULAR FORMULA: C21H18ClN3O
MOLECULAR WEIGHT: 363.84012
SMILES: COC1=CC=CC=C1C2=C(N3C=C(C=CC3=N2)Cl)NCC4=CC=CC=C4
Structure:
CAS RN: 5927-02-6
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenyl-1-cyclopropanecarboxamide
OPENEYE Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-oxo-3-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-2-phenyl-cyclopropanecarboxamide
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C32H34N4O4S
MOLECULAR WEIGHT: 570.70176
SMILES: CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4C5=CC=CC=C5
Structure:
CAS RN: 5386-88-9
CAS Name: N-[2-[5-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide
OPENEYE Name: N-[2-[4-allyl-5-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide
IUPAC Name: N-[2-[5-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[2-[5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C24H26ClN5O3S
MOLECULAR WEIGHT: 500.01294
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NN=C(N2CC=C)CCNC(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 6072-77-1
CAS Name: 6-(5-chloro-2-hydroxyphenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 6-(5-chloro-2-hydroxy-phenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 6-(5-chloro-2-hydroxyphenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-chloranyl-2-oxidanyl-phenyl)-6a-methyl-2-(3-nitrophenyl)-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H26ClN3O7
MOLECULAR WEIGHT: 612.02844
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)Cl)O)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C2=O)C7=CC=CC=C7
Structure:
CAS RN: 6491-60-7
CAS Name: 2-chloro-4,5-difluorobenzoic acid [4-[[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 2-chloro-4,5-difluoro-benzoate
IUPAC Name: [4-[[[2-(5-aminotetrazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2-chloro-4,5-difluorobenzoate
SYSTEMATIC NAME: [4-[[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-chloranyl-4,5-bis(fluoranyl)benzoate
MOLECULAR FORMULA: C18H14ClF2N7O4
MOLECULAR WEIGHT: 465.798066
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CN2C(=NN=N2)N)OC(=O)C3=CC(=C(C=C3Cl)F)F
Structure:
CAS RN: 6487-92-9
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(2-nitroanilino)-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(2-nitrophenyl)carbamothioylamino]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(2-nitrophenyl)carbamothioylamino]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(2-nitrophenyl)carbamothioylamino]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C21H25N3O11S
MOLECULAR WEIGHT: 527.5017
SMILES: CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6487-31-6
CAS Name: 3-[[3-[[diethylamino(oxo)methyl]amino]-2,2-dimethylcyclobutyl]methyl]-1,1-diethylurea
OPENEYE Name: 3-[[3-(diethylcarbamoylamino)-2,2-dimethyl-cyclobutyl]methyl]-1,1-diethyl-urea
IUPAC Name: 3-[[3-(diethylcarbamoylamino)-2,2-dimethylcyclobutyl]methyl]-1,1-diethylurea
SYSTEMATIC NAME: 3-[[3-(diethylcarbamoylamino)-2,2-dimethyl-cyclobutyl]methyl]-1,1-diethyl-urea
MOLECULAR FORMULA: C17H34N4O2
MOLECULAR WEIGHT: 326.47746
SMILES: CCN(CC)C(=O)NCC1CC(C1(C)C)NC(=O)N(CC)CC
Structure:
CAS RN: 5485-69-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: CC(=CC1=CC=CO1)C=NN2C(=O)C3C4CC(C3C2=O)C=C4
Structure:
CAS RN: 5485-08-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H21N3O5
MOLECULAR WEIGHT: 383.39784
SMILES: CN(C)C1=CC(=C(C=C1)C=NN2C(=O)C3C4CC(C3C2=O)C=C4)OCC(=O)O
Structure:
CAS RN: 5482-02-0
CAS Name: 3-[[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone
OPENEYE Name: 3-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one
IUPAC Name: 3-[[1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one
SYSTEMATIC NAME: 3-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one
MOLECULAR FORMULA: C28H23N5O4
MOLECULAR WEIGHT: 493.51332
SMILES: CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5
Structure:
No comments:
Post a Comment