CAS RN: 149338-14-7
CAS Name: N-(4-chloro-2-methylphenyl)-2-nitro-1-benzothiophen-3-amine
OPENEYE Name: N-(4-chloro-2-methyl-phenyl)-2-nitro-benzothiophen-3-amine
IUPAC Name: N-(4-chloro-2-methylphenyl)-2-nitro-1-benzothiophen-3-amine
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-2-nitro-1-benzothiophen-3-amine
MOLECULAR FORMULA: C15H11ClN2O2S
MOLECULAR WEIGHT: 318.77804
SMILES: CC1=C(C=CC(=C1)Cl)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 149338-13-6
CAS Name: 2-nitro-N-[3-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine
OPENEYE Name: 2-nitro-N-[3-(trifluoromethyl)phenyl]benzothiophen-3-amine
IUPAC Name: 2-nitro-N-[3-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine
SYSTEMATIC NAME: 2-nitro-N-[3-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine
MOLECULAR FORMULA: C15H9F3N2O2S
MOLECULAR WEIGHT: 338.30437
SMILES: C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 149338-12-5
CAS Name: 2-nitro-N-[4-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine
OPENEYE Name: 2-nitro-N-[4-(trifluoromethyl)phenyl]benzothiophen-3-amine
IUPAC Name: 2-nitro-N-[4-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine
SYSTEMATIC NAME: 2-nitro-N-[4-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine
MOLECULAR FORMULA: C15H9F3N2O2S
MOLECULAR WEIGHT: 338.30437
SMILES: C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=C(C=C3)C(F)(F)F
Structure:
CAS RN: 149338-11-4
CAS Name: N-(4-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine
OPENEYE Name: N-(4-methoxyphenyl)-2-nitro-benzothiophen-3-amine
IUPAC Name: N-(4-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-nitro-1-benzothiophen-3-amine
MOLECULAR FORMULA: C15H12N2O3S
MOLECULAR WEIGHT: 300.33238
SMILES: COC1=CC=C(C=C1)NC2=C(SC3=CC=CC=C32)[N+](=O)[O-]
Structure:
CAS RN: 149281-64-1
CAS Name: (2Z)-2-bromo-2-[5-(4-methylphenyl)-3-oxo-2-furanylidene]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-bromo-2-[3-oxo-5-(p-tolyl)-2-furylidene]acetate
IUPAC Name: methyl (2Z)-2-bromo-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-bromanyl-2-[5-(4-methylphenyl)-3-oxidanylidene-furan-2-ylidene]ethanoate
MOLECULAR FORMULA: C14H11BrO4
MOLECULAR WEIGHT: 323.13874
SMILES: CC1=CC=C(C=C1)C2=CC(=O)/C(=C(\C(=O)OC)/Br)/O2
Structure:
CAS RN: 149256-95-1
CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-(4-benzhydrylpiperazin-1-yl)propanedioate
IUPAC Name: diethyl 2-(4-benzhydrylpiperazin-1-yl)propanedioate
SYSTEMATIC NAME: diethyl 2-[4-(diphenylmethyl)piperazin-1-yl]propanedioate
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CCOC(=O)C(C(=O)OCC)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 149246-67-3
CAS Name: 4-ethyl-2-thiophen-2-yl-7-pyrazolo[1,5-a]pyrimidinone
OPENEYE Name: 4-ethyl-2-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-one
IUPAC Name: 4-ethyl-2-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-one
SYSTEMATIC NAME: 4-ethyl-2-thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-7-one
MOLECULAR FORMULA: C12H11N3OS
MOLECULAR WEIGHT: 245.30024
SMILES: CCN1C=CC(=O)N2C1=CC(=N2)C3=CC=CS3
Structure:
CAS RN: 149246-43-5
CAS Name: 7,13-bis(8-chloro-7-methyl-6-purinyl)-1,4,10-trioxa-7,13-diazacyclopentadecane
OPENEYE Name: 7,13-bis(8-chloro-7-methyl-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
IUPAC Name: 7,13-bis(8-chloro-7-methylpurin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
SYSTEMATIC NAME: 7,13-bis(8-chloranyl-7-methyl-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
MOLECULAR FORMULA: C22H28Cl2N10O3
MOLECULAR WEIGHT: 551.42892
SMILES: CN1C2=C(N=CN=C2N3CCOCCN(CCOCCOCC3)C4=NC=NC5=C4N(C(=N5)Cl)C)N=C1Cl
Structure:
CAS RN: 149246-42-4
CAS Name: 7,16-bis(7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
OPENEYE Name: 7,16-bis(7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
IUPAC Name: 7,16-bis(7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
SYSTEMATIC NAME: 7,16-bis(7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
MOLECULAR FORMULA: C22H30N10O4
MOLECULAR WEIGHT: 498.5382
SMILES: C1COCCOCCN(CCOCCOCCN1C2=NC=NC3=C2NC=N3)C4=NC=NC5=C4NC=N5
Structure:
CAS RN: 149246-41-3
CAS Name: 7,13-bis(7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
OPENEYE Name: 7,13-bis(7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
IUPAC Name: 7,13-bis(7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
SYSTEMATIC NAME: 7,13-bis(7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
MOLECULAR FORMULA: C20H26N10O3
MOLECULAR WEIGHT: 454.48564
SMILES: C1COCCN(CCOCCOCCN1C2=NC=NC3=C2NC=N3)C4=NC=NC5=C4NC=N5
Structure:
CAS RN: 149246-40-2
CAS Name: 7,16-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
OPENEYE Name: 7,16-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
IUPAC Name: 7,16-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
SYSTEMATIC NAME: 7,16-bis[2,8-bis(chloranyl)-7H-purin-6-yl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
MOLECULAR FORMULA: C22H26Cl4N10O4
MOLECULAR WEIGHT: 636.31844
SMILES: C1COCCOCCN(CCOCCOCCN1C2=NC(=NC3=C2NC(=N3)Cl)Cl)C4=NC(=NC5=C4NC(=N5)Cl)Cl
Structure:
CAS RN: 149246-39-9
CAS Name: 7,13-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
OPENEYE Name: 7,13-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
IUPAC Name: 7,13-bis(2,8-dichloro-7H-purin-6-yl)-1,4,10-trioxa-7,13-diazacyclopentadecane
SYSTEMATIC NAME: 7,13-bis[2,8-bis(chloranyl)-7H-purin-6-yl]-1,4,10-trioxa-7,13-diazacyclopentadecane
MOLECULAR FORMULA: C20H22Cl4N10O3
MOLECULAR WEIGHT: 592.26588
SMILES: C1COCCN(CCOCCOCCN1C2=NC(=NC3=C2NC(=N3)Cl)Cl)C4=NC(=NC5=C4NC(=N5)Cl)Cl
Structure:
CAS RN: 149221-29-4
CAS Name: 6-methyl-2-oxo-4-[4-(trifluoromethyl)anilino]-1-cyclohex-3-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-oxo-4-[4-(trifluoromethyl)anilino]cyclohex-3-ene-1-carboxylate
IUPAC Name: ethyl 6-methyl-2-oxo-4-[4-(trifluoromethyl)anilino]cyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-oxidanylidene-4-[[4-(trifluoromethyl)phenyl]amino]cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C17H18F3NO3
MOLECULAR WEIGHT: 341.32493
SMILES: CCOC(=O)C1C(CC(=CC1=O)NC2=CC=C(C=C2)C(F)(F)F)C
Structure:
CAS RN: 149221-28-3
CAS Name: 4-(4-tert-butylanilino)-6-methyl-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(4-tert-butylanilino)-6-methyl-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: ethyl 4-(4-tert-butylanilino)-6-methyl-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(4-tert-butylphenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C20H27NO3
MOLECULAR WEIGHT: 329.43328
SMILES: CCOC(=O)C1C(CC(=CC1=O)NC2=CC=C(C=C2)C(C)(C)C)C
Structure:
CAS RN: 149221-23-8
CAS Name: 6-methyl-4-(4-methylanilino)-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-4-(4-methylanilino)-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: ethyl 6-methyl-4-(4-methylanilino)-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-4-[(4-methylphenyl)amino]-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C17H21NO3
MOLECULAR WEIGHT: 287.35354
SMILES: CCOC(=O)C1C(CC(=CC1=O)NC2=CC=C(C=C2)C)C
Structure:
CAS RN: 149221-21-6
CAS Name: 4-(4-bromoanilino)-6-methyl-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(4-bromoanilino)-6-methyl-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: ethyl 4-(4-bromoanilino)-6-methyl-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(4-bromophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C16H18BrNO3
MOLECULAR WEIGHT: 352.22302
SMILES: CCOC(=O)C1C(CC(=CC1=O)NC2=CC=C(C=C2)Br)C
Structure:
CAS RN: 149221-20-5
CAS Name: 4-(4-chloroanilino)-6-methyl-2-oxo-1-cyclohex-3-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(4-chloroanilino)-6-methyl-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: ethyl 4-(4-chloroanilino)-6-methyl-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(4-chlorophenyl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C16H18ClNO3
MOLECULAR WEIGHT: 307.77202
SMILES: CCOC(=O)C1C(CC(=CC1=O)NC2=CC=C(C=C2)Cl)C
Structure:
CAS RN: 149221-14-7
CAS Name: 4-[(5-chloro-2-pyridinyl)amino]-6-methyl-2-oxo-1-cyclohex-3-enecarboxylic acid methyl ester
OPENEYE Name: methyl 4-[(5-chloro-2-pyridyl)amino]-6-methyl-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: methyl 4-[(5-chloropyridin-2-yl)amino]-6-methyl-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: methyl 4-[(5-chloranylpyridin-2-yl)amino]-6-methyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C14H15ClN2O3
MOLECULAR WEIGHT: 294.7335
SMILES: CC1CC(=CC(=O)C1C(=O)OC)NC2=NC=C(C=C2)Cl
Structure:
CAS RN: 148930-21-6
CAS Name: 2-[4-anilino-2-[4-(dimethylamino)phenyl]-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
OPENEYE Name: 2-[4-anilino-2-[4-(dimethylamino)phenyl]-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
IUPAC Name: 2-[4-anilino-2-[4-(dimethylamino)phenyl]-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-[4-(dimethylamino)phenyl]-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid
MOLECULAR FORMULA: C26H25N3O3
MOLECULAR WEIGHT: 427.495
SMILES: CN(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4)CC(=O)O
Structure:
CAS RN: 148930-18-1
CAS Name: 2-[4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid
OPENEYE Name: 2-[4-(4-methylanilino)-5-oxo-2-phenyl-1-(p-tolyl)-2H-pyrrol-3-yl]acetic acid
IUPAC Name: 2-[4-(4-methylanilino)-1-(4-methylphenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: CC1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=C(C=C3)C)C4=CC=CC=C4)CC(=O)O
Structure:
CAS RN: 148930-17-0
CAS Name: 2-[4-anilino-2-(4-fluorophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
OPENEYE Name: 2-[4-anilino-2-(4-fluorophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
IUPAC Name: 2-[4-anilino-2-(4-fluorophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(4-fluorophenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid
MOLECULAR FORMULA: C24H19FN2O3
MOLECULAR WEIGHT: 402.417663
SMILES: C1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)F)CC(=O)O
Structure:
CAS RN: 148930-15-8
CAS Name: 2-[4-(4-bromoanilino)-1-(4-bromophenyl)-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid
OPENEYE Name: 2-[4-(4-bromoanilino)-1-(4-bromophenyl)-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid
IUPAC Name: 2-[4-(4-bromoanilino)-1-(4-bromophenyl)-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[1-(4-bromophenyl)-4-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-5-oxidanylidene-2H-pyrrol-3-yl]ethanoic acid
MOLECULAR FORMULA: C24H17Br2ClN2O3
MOLECULAR WEIGHT: 576.66438
SMILES: C1=CC(=CC=C1C2C(=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)CC(=O)O)Cl
Structure:
CAS RN: 148902-89-0
CAS Name: N-(10-methyl-9-sulfanylidene-1-acridinyl)acetamide
OPENEYE Name: N-(10-methyl-9-thioxo-acridin-1-yl)acetamide
IUPAC Name: N-(10-methyl-9-sulfanylideneacridin-1-yl)acetamide
SYSTEMATIC NAME: N-(10-methyl-9-sulfanylidene-acridin-1-yl)ethanamide
MOLECULAR FORMULA: C16H14N2OS
MOLECULAR WEIGHT: 282.36016
SMILES: CC(=O)NC1=CC=CC2=C1C(=S)C3=CC=CC=C3N2C
Structure:
CAS RN: 148902-88-9
CAS Name: 1-amino-10-[2-(diethylamino)ethyl]-9-acridinone
OPENEYE Name: 1-amino-10-[2-(diethylamino)ethyl]acridin-9-one
IUPAC Name: 1-amino-10-[2-(diethylamino)ethyl]acridin-9-one
SYSTEMATIC NAME: 1-azanyl-10-[2-(diethylamino)ethyl]acridin-9-one
MOLECULAR FORMULA: C19H23N3O
MOLECULAR WEIGHT: 309.40542
SMILES: CCN(CC)CCN1C2=C(C(=CC=C2)N)C(=O)C3=CC=CC=C31
Structure:
CAS RN: 148902-87-8
CAS Name: 1-amino-10-ethyl-9-acridinone
OPENEYE Name: 1-amino-10-ethyl-acridin-9-one
IUPAC Name: 1-amino-10-ethylacridin-9-one
SYSTEMATIC NAME: 1-azanyl-10-ethyl-acridin-9-one
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: CCN1C2=C(C(=CC=C2)N)C(=O)C3=CC=CC=C31
Structure:
CAS RN: 148902-84-5
CAS Name: 10-ethyl-1-nitro-9-acridinone
OPENEYE Name: 10-ethyl-1-nitro-acridin-9-one
IUPAC Name: 10-ethyl-1-nitroacridin-9-one
SYSTEMATIC NAME: 10-ethyl-1-nitro-acridin-9-one
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31
Structure:
CAS RN: 133917-47-2
CAS Name: 2-[[1-oxo-2-[[oxo-[1,6,9,14-tetrahydroxy-5-[[3-hydroxy-6-methyl-5-(methylamino)-4-[(3,4,5-trihydroxy-2-oxanyl)oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]methyl]amino]propyl]amino]propanoic acid
OPENEYE Name: 2-[2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoylamino]propanoic acid
IUPAC Name: 2-[2-[[1,6,9,14-tetrahydroxy-5-[3-hydroxy-6-methyl-5-(methylamino)-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoylamino]propanoic acid
SYSTEMATIC NAME: 2-[2-[[11-methoxy-3-methyl-5-[6-methyl-5-(methylamino)-3-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propanoylamino]propanoic acid
MOLECULAR FORMULA: C43H49N3O19
MOLECULAR WEIGHT: 911.85786
SMILES: CC1C(C(C(C(O1)OC2C(C3=C(C4=C(C(=C(C=C24)C)C(=O)NC(C)C(=O)NC(C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)OC7C(C(C(CO7)O)O)O)NC
Structure:
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