Product OPENEYE NAME: 3-(4-isoquinolyl)benzonitrile
CAS Name: 3-(4-isoquinolinyl)benzonitrile
IUPAC NAME: 3-isoquinolin-4-ylbenzonitrile
SYSTEMATIC NAME: 3-isoquinolin-4-ylbenzenecarbonitrile
MOLECULAR FORMULA: C16H10N2
MOLECULAR WEIGHT: 230.264
SMILES: C1=CC=C2C(=C1)C=NC=C2C3=CC=CC(=C3)C#N
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Product OPENEYE NAME: 4-(8-quinolyl)benzoic acid
CAS Name: 4-(8-quinolinyl)benzoic acid
IUPAC NAME: 4-quinolin-8-ylbenzoic acid
SYSTEMATIC NAME: 4-quinolin-8-ylbenzoic acid
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(=O)O)N=CC=C2
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Product OPENEYE NAME: methyl 4-(8-quinolyl)benzoate
CAS Name: 4-(8-quinolinyl)benzoic acid methyl ester
IUPAC NAME: methyl 4-quinolin-8-ylbenzoate
SYSTEMATIC NAME: methyl 4-quinolin-8-ylbenzoate
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC=CC3=C2N=CC=C3
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Product OPENEYE NAME: 3-(8-quinolyl)benzoic acid
CAS Name: 3-(8-quinolinyl)benzoic acid
IUPAC NAME: 3-quinolin-8-ylbenzoic acid
SYSTEMATIC NAME: 3-quinolin-8-ylbenzoic acid
MOLECULAR FORMULA: C16H11NO2
MOLECULAR WEIGHT: 249.26404
SMILES: C1=CC2=C(C(=C1)C3=CC(=CC=C3)C(=O)O)N=CC=C2
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Product OPENEYE NAME: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-thioxo-ethyl]sulfanyl-6-(4-fluorophenyl)-4-(2-furyl)pyridine-3-carbonitrile
CAS Name: 2-[[2-(3,5-dimethyl-1-pyrazolyl)-2-sulfanylideneethyl]thio]-6-(4-fluorophenyl)-4-(2-furanyl)-3-pyridinecarbonitrile
IUPAC NAME: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-sulfanylideneethyl]sulfanyl-6-(4-fluorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[2-(3,5-dimethylpyrazol-1-yl)-2-sulfanylidene-ethyl]sulfanyl-6-(4-fluorophenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C23H17FN4OS2
MOLECULAR WEIGHT: 448.535683
SMILES: CC1=CC(=NN1C(=S)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CO4)C#N)C
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Product OPENEYE NAME: 7-methyl-4-(3-thienyl)-2-thioxo-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carbonitrile
CAS Name: 7-methyl-2-sulfanylidene-4-(3-thiophenyl)-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carbonitrile
IUPAC NAME: 7-methyl-2-sulfanylidene-4-thiophen-3-yl-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carbonitrile
SYSTEMATIC NAME: 7-methyl-2-sulfanylidene-4-thiophen-3-yl-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carbonitrile
MOLECULAR FORMULA: C14H13N3S2
MOLECULAR WEIGHT: 287.40312
SMILES: CN1CCC2=C(C1)NC(=S)C(=C2C3=CSC=C3)C#N
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Product OPENEYE NAME: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile
CAS Name: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-1-benzopyran-3-carbonitrile
IUPAC NAME: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C16H11N3O4
MOLECULAR WEIGHT: 309.27624
SMILES: C1=CC(=CC(=C1)O)C2C3=C(C=C(C=C3)[N+](=O)[O-])OC(=C2C#N)N
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Product OPENEYE NAME: 6-amino-8-(3-bromophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
CAS Name: 6-amino-8-(3-bromophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
IUPAC NAME: 6-amino-8-(3-bromophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
SYSTEMATIC NAME: 6-azanyl-8-(3-bromophenyl)-2-propyl-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile
MOLECULAR FORMULA: C21H20BrN5
MOLECULAR WEIGHT: 422.321
SMILES: CCCN1CC=C2C(C1)C(C(=C(C2(C#N)C#N)N)C#N)C3=CC(=CC=C3)Br
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Product OPENEYE NAME: 6-amino-4-methyl-2-morpholino-pyridine-3-carbonitrile
CAS Name: 6-amino-4-methyl-2-(4-morpholinyl)-3-pyridinecarbonitrile
IUPAC NAME: 6-amino-4-methyl-2-morpholin-4-ylpyridine-3-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-methyl-2-morpholin-4-yl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C11H14N4O
MOLECULAR WEIGHT: 218.25506
SMILES: CC1=CC(=NC(=C1C#N)N2CCOCC2)N
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C44H33F6NO5
MOLECULAR WEIGHT: 769.726939
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: methyl 6-(4-hydroxy-3,5-dimethyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylate
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylic acid methyl ester
IUPAC NAME: methyl 6-(4-hydroxy-3,5-dimethylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 6-(3,5-dimethyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C38H33NO7
MOLECULAR WEIGHT: 615.67112
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)OC
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