CAS RN: 88847-98-7
CAS Name: 4-methyl-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide
OPENEYE Name: 4-methyl-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
IUPAC Name: 4-methyl-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
SYSTEMATIC NAME: 4-methyl-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
MOLECULAR FORMULA: C14H13N3O5S
MOLECULAR WEIGHT: 335.33512
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-]
Structure:
CAS RN: 88848-03-7
CAS Name: N'-[(5-iodo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methoxybenzenesulfonohydrazide
OPENEYE Name: N'-[(5-iodo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzenesulfonohydrazide
IUPAC Name: N'-[(5-iodo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxybenzenesulfonohydrazide
SYSTEMATIC NAME: N'-[(5-iodanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzenesulfonohydrazide
MOLECULAR FORMULA: C14H12IN3O6S
MOLECULAR WEIGHT: 477.23105
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=C(C2=O)I)[N+](=O)[O-]
Structure:
CAS RN: 88847-97-6
CAS Name: 4-methoxy-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide
OPENEYE Name: 4-methoxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
IUPAC Name: 4-methoxy-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
SYSTEMATIC NAME: 4-methoxy-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
MOLECULAR FORMULA: C14H13N3O6S
MOLECULAR WEIGHT: 351.33452
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]
Structure:
CAS RN: 66155-33-7
CAS Name: (3E)-3-(2-methoxy-2-oxoethylidene)-4H-1,4-benzothiazine-2-carboxylic acid methyl ester
OPENEYE Name: methyl (3E)-3-(2-methoxy-2-oxo-ethylidene)-4H-1,4-benzothiazine-2-carboxylate
IUPAC Name: methyl (3E)-3-(2-methoxy-2-oxoethylidene)-4H-1,4-benzothiazine-2-carboxylate
SYSTEMATIC NAME: methyl (3E)-3-(2-methoxy-2-oxidanylidene-ethylidene)-4H-1,4-benzothiazine-2-carboxylate
MOLECULAR FORMULA: C13H13NO4S
MOLECULAR WEIGHT: 279.31162
SMILES: COC(=O)/C=C/1\C(SC2=CC=CC=C2N1)C(=O)OC
Structure:
CAS RN: 93369-30-3
CAS Name: (1R,2S)-N1,N2-bis[(E)-2-pyrrolylidenemethyl]cyclohexane-1,2-diamine
OPENEYE Name: (1R,2S)-N1,N2-bis[(E)-pyrrol-2-ylidenemethyl]cyclohexane-1,2-diamine
IUPAC Name: (1R,2S)-1-N,2-N-bis[(E)-pyrrol-2-ylidenemethyl]cyclohexane-1,2-diamine
SYSTEMATIC NAME: (1R,2S)-N1,N2-bis[(E)-pyrrol-2-ylidenemethyl]cyclohexane-1,2-diamine
MOLECULAR FORMULA: C16H20N4
MOLECULAR WEIGHT: 268.3568
SMILES: C1C[C@H]([C@H](CC1)N/C=C\2/N=CC=C2)N/C=C\3/N=CC=C3
Structure:
CAS RN: 79060-69-8
CAS Name: 7-(2-hydroxy-2,2-diphenylethyl)-5-methyl-1H-1,8-naphthyridin-2-one
OPENEYE Name: 7-(2-hydroxy-2,2-diphenyl-ethyl)-5-methyl-1H-1,8-naphthyridin-2-one
IUPAC Name: 7-(2-hydroxy-2,2-diphenylethyl)-5-methyl-1H-1,8-naphthyridin-2-one
SYSTEMATIC NAME: 5-methyl-7-(2-oxidanyl-2,2-diphenyl-ethyl)-1H-1,8-naphthyridin-2-one
MOLECULAR FORMULA: C23H20N2O2
MOLECULAR WEIGHT: 356.4171
SMILES: CC1=CC(=NC2=C1C=CC(=O)N2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O
Structure:
CAS RN: 81158-22-7
CAS Name: (2E)-2-(2-hydroxy-6-oxo-3-pyranylidene)acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-(2-hydroxy-6-oxo-pyran-3-ylidene)acetate
IUPAC Name: methyl (2E)-2-(2-hydroxy-6-oxopyran-3-ylidene)acetate
SYSTEMATIC NAME: methyl (2E)-2-(2-oxidanyl-6-oxidanylidene-pyran-3-ylidene)ethanoate
MOLECULAR FORMULA: C8H8O5
MOLECULAR WEIGHT: 184.14612
SMILES: COC(=O)/C=C/1\C=CC(=O)OC1O
Structure:
CAS RN: 73907-94-5
CAS Name: 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione
OPENEYE Name: 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione
IUPAC Name: 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione
SYSTEMATIC NAME: 1,2-dihydropyrrolo[2,3-g]indazole-7,8-dione
MOLECULAR FORMULA: C9H5N3O2
MOLECULAR WEIGHT: 187.1549
SMILES: C1=CC2=NC(=O)C(=O)C2=C3C1=CNN3
Structure:
CAS RN: 83905-17-3
CAS Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyiminoethoxy]-3-hydroxypropanal oxime
OPENEYE Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyimino-ethoxy]-3-hydroxy-propanal oxime
IUPAC Name: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyiminoethoxy]-3-hydroxyiminopropan-1-ol
SYSTEMATIC NAME: (2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-hydroxyimino-ethoxy]-3-hydroxyimino-propan-1-ol
MOLECULAR FORMULA: C10H13N7O4
MOLECULAR WEIGHT: 295.25472
SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@@H](C=NO)O[C@H](CO)C=NO
Structure:
CAS RN: 5150-31-2
CAS Name: 2-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-methoxy-1-benzopyran-4-one
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-methoxy-chromen-4-one
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-3-methoxychromen-4-one
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-3-methoxy-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H12O7
MOLECULAR WEIGHT: 328.27298
SMILES: COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 69626-07-9
CAS Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine
OPENEYE Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine
IUPAC Name: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine
SYSTEMATIC NAME: (8Z)-3,8-diphenyl-2,5,6,7-tetrahydro-1,4,7-thiadiazonine
MOLECULAR FORMULA: C18H18N2S
MOLECULAR WEIGHT: 294.41392
SMILES: C1CN=C(CS/C=C(\N1)/C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 73418-58-3
CAS Name: 4-(1H-benzimidazol-2-ylmethoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide
OPENEYE Name: 4-(1H-benzimidazol-2-ylmethoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
IUPAC Name: 4-(1H-benzimidazol-2-ylmethoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
SYSTEMATIC NAME: 4-(1H-benzimidazol-2-ylmethoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
MOLECULAR FORMULA: C22H18N4O3
MOLECULAR WEIGHT: 386.40332
SMILES: C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)C(=O)NNC=C4C=CC(=O)C=C4
Structure:
CAS RN: 67654-45-9
CAS Name: 2-amino-2-[(1E)-1-cyclooctenyl]acetic acid
OPENEYE Name: 2-amino-2-[(1E)-cycloocten-1-yl]acetic acid
IUPAC Name: 2-amino-2-[(1E)-cycloocten-1-yl]acetic acid
SYSTEMATIC NAME: 2-azanyl-2-[(1E)-cycloocten-1-yl]ethanoic acid
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: C1CCC/C(=C\CC1)/C(C(=O)O)N
Structure:
CAS RN: 77182-65-1
CAS Name: (5Z,8S)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocin
OPENEYE Name: (5Z,8S)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine
IUPAC Name: (5Z,8S)-3-chloro-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine
SYSTEMATIC NAME: (5Z,8S)-3-chloranyl-2-[(E)-pent-2-en-4-ynyl]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocine
MOLECULAR FORMULA: C15H19ClO
MOLECULAR WEIGHT: 250.76376
SMILES: C/C=C/[C@@H]1C/C=C\CC(C(O1)C/C=C/C#C)Cl
Structure:
CAS RN: 63621-62-5
CAS Name: 2-(4-chlorophenyl)-4-(phenylhydrazinylidene)-5-(1,2,3-trihydroxypropyl)-3-pyrazolone
OPENEYE Name: 2-(4-chlorophenyl)-4-(phenylhydrazono)-5-(1,2,3-trihydroxypropyl)pyrazol-3-one
IUPAC Name: 2-(4-chlorophenyl)-4-(phenylhydrazinylidene)-5-(1,2,3-trihydroxypropyl)pyrazol-3-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-(phenylhydrazinylidene)-5-[1,2,3-tris(oxidanyl)propyl]pyrazol-3-one
MOLECULAR FORMULA: C18H17ClN4O4
MOLECULAR WEIGHT: 388.80498
SMILES: C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(C(CO)O)O
Structure:
CAS RN: 73126-39-3
CAS Name: (3E,5E)-5-(anilinomethylidene)-3-(1-methoxyethylidene)oxolane-2,4-dione
OPENEYE Name: (3E,5E)-5-(anilinomethylene)-3-(1-methoxyethylidene)tetrahydrofuran-2,4-dione
IUPAC Name: (3E,5E)-5-(anilinomethylidene)-3-(1-methoxyethylidene)oxolane-2,4-dione
SYSTEMATIC NAME: (3E,5E)-3-(1-methoxyethylidene)-5-(phenylazanylmethylidene)oxolane-2,4-dione
MOLECULAR FORMULA: C14H13NO4
MOLECULAR WEIGHT: 259.25732
SMILES: C/C(=C\1/C(=O)/C(=C\NC2=CC=CC=C2)/OC1=O)/OC
Structure:
CAS RN: 74332-04-0
CAS Name: 2-[[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methylthio]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methylsulfanyl]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methylsulfanyl]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidin-6-yl]methylsulfanyl]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C20H20N6O6S
MOLECULAR WEIGHT: 472.4744
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)SCC2=CNC3=C(C2=O)C(=NC(=N3)N)N
Structure:
CAS RN: 74346-17-1
CAS Name: 2-[[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methyl-methylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methyl-methyl-amino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C21H23N7O6
MOLECULAR WEIGHT: 469.45062
SMILES: CN(CC1=CNC2=C(C1=O)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 74332-03-9
CAS Name: 2-[[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(2,4-diamino-5-oxo-8H-pyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C20H21N7O6
MOLECULAR WEIGHT: 455.42404
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CNC3=C(C2=O)C(=NC(=N3)N)N
Structure:
CAS RN: 71647-14-8
CAS Name: (5Z)-2-(6-aminopurin-9-yl)-5-ethylideneoxolane-3,4-diol
OPENEYE Name: (5Z)-2-(6-aminopurin-9-yl)-5-ethylidene-tetrahydrofuran-3,4-diol
IUPAC Name: (5Z)-2-(6-aminopurin-9-yl)-5-ethylideneoxolane-3,4-diol
SYSTEMATIC NAME: (5Z)-2-(6-aminopurin-9-yl)-5-ethylidene-oxolane-3,4-diol
MOLECULAR FORMULA: C11H13N5O3
MOLECULAR WEIGHT: 263.25262
SMILES: C/C=C\1/C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
Structure:
CAS RN: 73834-43-2
CAS Name: 1-[[2-furanyl(oxo)methyl]amino]-3-(3,4,5-trihydroxy-2-oxanyl)thiourea
OPENEYE Name: 1-(furan-2-carbonylamino)-3-(3,4,5-trihydroxytetrahydropyran-2-yl)thiourea
IUPAC Name: 1-(furan-2-carbonylamino)-3-(3,4,5-trihydroxyoxan-2-yl)thiourea
SYSTEMATIC NAME: 1-(furan-2-ylcarbonylamino)-3-[3,4,5-tris(oxidanyl)oxan-2-yl]thiourea
MOLECULAR FORMULA: C11H15N3O6S
MOLECULAR WEIGHT: 317.3183
SMILES: C1C(C(C(C(O1)NC(=S)NNC(=O)C2=CC=CO2)O)O)O
Structure:
CAS RN: 77642-19-4
CAS Name: (2Z,4E,6E,12E)-16,20-dihydroxy-21-methoxy-3-methyl-10-phenyl-9-azabicyclo[17.3.0]docosa-2,4,6,12,19-pentaene-8,18-dione
OPENEYE Name: (2Z,4E,6E,12E)-16,20-dihydroxy-21-methoxy-3-methyl-10-phenyl-9-azabicyclo[17.3.0]docosa-2,4,6,12,19-pentaene-8,18-dione
IUPAC Name: (2Z,4E,6E,12E)-16,20-dihydroxy-21-methoxy-3-methyl-10-phenyl-9-azabicyclo[17.3.0]docosa-2,4,6,12,19-pentaene-8,18-dione
SYSTEMATIC NAME: (2Z,4E,6E,12E)-21-methoxy-3-methyl-16,20-bis(oxidanyl)-10-phenyl-9-azabicyclo[17.3.0]docosa-2,4,6,12,19-pentaene-8,18-dione
MOLECULAR FORMULA: C29H35NO5
MOLECULAR WEIGHT: 477.5919
SMILES: C/C/1=C/C2CC(C(=C2C(=O)CC(CC/C=C/CC(NC(=O)/C=C\C=C1)C3=CC=CC=C3)O)O)OC
Structure:
CAS RN: 88847-94-3
CAS Name: N'-[(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methylbenzenesulfonohydrazide
OPENEYE Name: N'-[(4-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide
IUPAC Name: N'-[(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-[(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C14H13ClN2O3S
MOLECULAR WEIGHT: 324.78262
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=CC(=CC2=O)Cl
Structure:
CAS RN: 88848-02-6
CAS Name: N'-[(5-iodo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methylbenzenesulfonohydrazide
OPENEYE Name: N'-[(5-iodo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide
IUPAC Name: N'-[(5-iodo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide
SYSTEMATIC NAME: N'-[(5-iodanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methyl-benzenesulfonohydrazide
MOLECULAR FORMULA: C14H12IN3O5S
MOLECULAR WEIGHT: 461.23165
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=C(C2=O)I)[N+](=O)[O-]
Structure:
CAS RN: 88847-96-5
CAS Name: 4-methyl-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide
OPENEYE Name: 4-methyl-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
IUPAC Name: 4-methyl-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
SYSTEMATIC NAME: 4-methyl-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
MOLECULAR FORMULA: C14H13N3O5S
MOLECULAR WEIGHT: 335.33512
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]
Structure:
CAS RN: 82260-83-1
CAS Name: 11-fluoro-6-hydroxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone
OPENEYE Name: 11-fluoro-6-hydroxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
IUPAC Name: 11-fluoro-6-hydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 11-fluoranyl-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H16FNO3
MOLECULAR WEIGHT: 325.333643
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=CC=C4)F)C
Structure:
CAS RN: 82260-82-0
CAS Name: 10-fluoro-6-hydroxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone
OPENEYE Name: 10-fluoro-6-hydroxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
IUPAC Name: 10-fluoro-6-hydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 10-fluoranyl-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H16FNO3
MOLECULAR WEIGHT: 325.333643
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C=C(C=C4)F)C
Structure:
CAS RN: 82260-80-8
CAS Name: 9-fluoro-6-hydroxy-3,3,12-trimethyl-7-pyrano[2,3-c]acridinone
OPENEYE Name: 9-fluoro-6-hydroxy-3,3,12-trimethyl-pyrano[2,3-c]acridin-7-one
IUPAC Name: 9-fluoro-6-hydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
SYSTEMATIC NAME: 9-fluoranyl-3,3,12-trimethyl-6-oxidanyl-pyrano[2,3-c]acridin-7-one
MOLECULAR FORMULA: C19H16FNO3
MOLECULAR WEIGHT: 325.333643
SMILES: CC1(C=CC2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C=CC(=C4)F)C
Structure:
CAS RN: 32399-66-9
CAS Name: acetic acid [(1Z)-1-cyclododecenyl] ester
OPENEYE Name: [(1Z)-cyclododecen-1-yl] acetate
IUPAC Name: [(1Z)-cyclododecen-1-yl] acetate
SYSTEMATIC NAME: [(1Z)-cyclododecen-1-yl] ethanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(=O)O/C/1=C\CCCCCCCCCC1
Structure:
CAS RN: 52238-94-5
CAS Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxylic acid
OPENEYE Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carboxylic acid
IUPAC Name: 4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid
SYSTEMATIC NAME: 4-[[2-chloranyl-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C18H10ClF3N2O3
MOLECULAR WEIGHT: 394.73181
SMILES: C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=CC(=C3)C(F)(F)F)Cl)C(=O)O
Structure:
CAS RN: 65795-37-1
CAS Name: 7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
OPENEYE Name: 7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
IUPAC Name: 7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
SYSTEMATIC NAME: 7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
MOLECULAR FORMULA: C10H9N5
MOLECULAR WEIGHT: 199.21196
SMILES: C1=CC2=C(C3=C1NC=C3)C(=NC(=N2)N)N
Structure:
CAS RN: 88324-52-1
CAS Name: N-[(E)-1-(2-pyrazinyl)ethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
OPENEYE Name: N-[(E)-1-pyrazin-2-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
IUPAC Name: N-[(E)-1-pyrazin-2-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
SYSTEMATIC NAME: N-[(E)-1-pyrazin-2-ylethylideneamino]-3-azabicyclo[3.2.2]nonane-3-carbothioamide
MOLECULAR FORMULA: C15H21N5S
MOLECULAR WEIGHT: 303.42574
SMILES: C/C(=N\NC(=S)N1CC2CCC(C1)CC2)/C3=NC=CN=C3
Structure:
CAS RN: 66940-28-1
CAS Name: acetic acid [(5E)-2-(4-chlorophenyl)-5-(3-oxo-2-quinoxalinylidene)-1H-pyrazol-3-yl]methyl ester
OPENEYE Name: [(5E)-2-(4-chlorophenyl)-5-(3-oxoquinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl acetate
IUPAC Name: [(5E)-2-(4-chlorophenyl)-5-(3-oxoquinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl acetate
SYSTEMATIC NAME: [(5E)-2-(4-chlorophenyl)-5-(3-oxidanylidenequinoxalin-2-ylidene)-1H-pyrazol-3-yl]methyl ethanoate
MOLECULAR FORMULA: C20H15ClN4O3
MOLECULAR WEIGHT: 394.8111
SMILES: CC(=O)OCC1=C/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NN1C4=CC=C(C=C4)Cl
Structure:
CAS RN: 92736-18-0
CAS Name: (6E)-6-[2-[4-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[2-[4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[2-[4-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[2-[4-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]butylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C36H32N6O2
MOLECULAR WEIGHT: 580.67828
SMILES: C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CC=C3)/NC(=N2)NCCCCNC4=NC(=C/C(=C/5\C(=O)C=CC=C5)/N4)C6=CC=CC=C6
Structure:
CAS RN: 92736-19-1
CAS Name: (6E)-6-[2-[6-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[2-[6-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[2-[6-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[2-[6-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]hexylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C38H36N6O2
MOLECULAR WEIGHT: 608.73144
SMILES: C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CC=C3)/NC(=N2)NCCCCCCNC4=NC(=C/C(=C/5\C(=O)C=CC=C5)/N4)C6=CC=CC=C6
Structure:
CAS RN: 92736-17-9
CAS Name: (6E)-6-[2-[3-[[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]propylamino]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[2-[3-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]propylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[2-[3-[[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]propylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[2-[3-[[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]amino]propylamino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C35H30N6O2
MOLECULAR WEIGHT: 566.6517
SMILES: C1=CC=C(C=C1)C2=C/C(=C/3\C(=O)C=CC=C3)/NC(=N2)NCCCNC4=NC(=C/C(=C/5\C(=O)C=CC=C5)/N4)C6=CC=CC=C6
Structure:
CAS RN: 92736-14-6
CAS Name: (6E)-6-[5-methyl-2-[4-[[(6E)-5-methyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]amino]butylamino]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[5-methyl-2-[4-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]butylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[5-methyl-2-[4-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]butylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[5-methyl-2-[4-[[(6E)-5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]butylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H28N6O2
MOLECULAR WEIGHT: 456.53952
SMILES: CC\1=CN=C(N/C1=C\2/C(=O)C=CC=C2)NCCCCNC3=NC=C(/C(=C/4\C(=O)C=CC=C4)/N3)C
Structure:
CAS RN: 92736-13-5
CAS Name: (6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[5-methyl-2-[3-[[(6E)-5-methyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-yl]amino]propylamino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C25H26N6O2
MOLECULAR WEIGHT: 442.51294
SMILES: CC\1=CN=C(N/C1=C\2/C(=O)C=CC=C2)NCCCNC3=NC=C(/C(=C/4\C(=O)C=CC=C4)/N3)C
Structure:
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