Product OPENEYE NAME: 4-[2-chloro-4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 4-[2-chloro-4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 4-[2-chloro-4-(dimethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-[2-chloranyl-4-(dimethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C19H20ClN3O
MOLECULAR WEIGHT: 341.8346
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=C(C=C(C=C3)N(C)C)Cl)C#N
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Product OPENEYE NAME: 4-[5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-furyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
CAS Name: 4-[5-[(1,3-dioxo-2-isoindolyl)methyl]-2-furanyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
IUPAC NAME: 4-[5-[(1,3-dioxoisoindol-2-yl)methyl]furan-2-yl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
SYSTEMATIC NAME: 4-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]furan-2-yl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
MOLECULAR FORMULA: C24H19N3O4
MOLECULAR WEIGHT: 413.42536
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)CN4C(=O)C5=CC=CC=C5C4=O)C#N
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Product OPENEYE NAME: benzyl 4-[(4-methoxy-1-methyl-indazol-3-yl)carbamoyl]piperidine-1-carboxylate
CAS Name: 4-[[(4-methoxy-1-methyl-3-indazolyl)amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 4-[(4-methoxy-1-methylindazol-3-yl)carbamoyl]piperidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 4-[(4-methoxy-1-methyl-indazol-3-yl)carbamoyl]piperidine-1-carboxylate
MOLECULAR FORMULA: C23H26N4O4
MOLECULAR WEIGHT: 422.47694
SMILES: CN1C2=C(C(=CC=C2)OC)C(=N1)NC(=O)C3CCN(CC3)C(=O)OCC4=CC=CC=C4
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Product OPENEYE NAME: 2-chloro-6-[4-(1-piperidylsulfonyl)phenoxy]benzonitrile
CAS Name: 2-chloro-6-[4-(1-piperidinylsulfonyl)phenoxy]benzonitrile
IUPAC NAME: 2-chloro-6-(4-piperidin-1-ylsulfonylphenoxy)benzonitrile
SYSTEMATIC NAME: 2-chloranyl-6-(4-piperidin-1-ylsulfonylphenoxy)benzenecarbonitrile
MOLECULAR FORMULA: C18H17ClN2O3S
MOLECULAR WEIGHT: 376.85718
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N
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Product OPENEYE NAME: 2-chloro-6-[4-[4-(2-pyridyl)piperazin-1-yl]sulfonylphenoxy]benzonitrile
CAS Name: 2-chloro-6-[4-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]phenoxy]benzonitrile
IUPAC NAME: 2-chloro-6-[4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenoxy]benzonitrile
SYSTEMATIC NAME: 2-chloranyl-6-[4-(4-pyridin-2-ylpiperazin-1-yl)sulfonylphenoxy]benzenecarbonitrile
MOLECULAR FORMULA: C22H19ClN4O3S
MOLECULAR WEIGHT: 454.92926
SMILES: C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N
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Product OPENEYE NAME: 2-chloro-6-[4-[(4-hydroxy-1-piperidyl)sulfonyl]phenoxy]benzonitrile
CAS Name: 2-chloro-6-[4-[(4-hydroxy-1-piperidinyl)sulfonyl]phenoxy]benzonitrile
IUPAC NAME: 2-chloro-6-[4-(4-hydroxypiperidin-1-yl)sulfonylphenoxy]benzonitrile
SYSTEMATIC NAME: 2-chloranyl-6-[4-(4-oxidanylpiperidin-1-yl)sulfonylphenoxy]benzenecarbonitrile
MOLECULAR FORMULA: C18H17ClN2O4S
MOLECULAR WEIGHT: 392.85658
SMILES: C1CN(CCC1O)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N
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Product OPENEYE NAME: N-(4-tert-butyl-2-methyl-phenyl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide
CAS Name: N-(4-tert-butyl-2-methylphenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide
IUPAC NAME: N-(4-tert-butyl-2-methylphenyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide
SYSTEMATIC NAME: N-(4-tert-butyl-2-methyl-phenyl)-4-(3-chloranyl-2-cyano-phenoxy)benzenesulfonamide
MOLECULAR FORMULA: C24H23ClN2O3S
MOLECULAR WEIGHT: 454.96902
SMILES: CC1=C(C=CC(=C1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N
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Product OPENEYE NAME: 2-chloro-6-[4-[[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]sulfonyl]phenoxy]benzonitrile
CAS Name: 2-chloro-6-[4-[[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]sulfonyl]phenoxy]benzonitrile
IUPAC NAME: 2-chloro-6-[4-[[4-(6-chloro-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]sulfonyl]phenoxy]benzonitrile
SYSTEMATIC NAME: 2-chloranyl-6-[4-[[4-(6-chloranyl-1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]sulfonyl]phenoxy]benzenecarbonitrile
MOLECULAR FORMULA: C25H20Cl2N4O3S2
MOLECULAR WEIGHT: 559.4873
SMILES: C1CN(CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C4=NC5=C(S4)C=C(C=C5)Cl
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Product OPENEYE NAME: 5-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-5-oxo-pentanoic acid
CAS Name: 5-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-5-oxopentanoic acid
IUPAC NAME: 5-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C15H16BrN3O3
MOLECULAR WEIGHT: 366.20984
SMILES: CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CCCC(=O)O)Br
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