Product OPENEYE NAME: 7-(diethylamino)-3-methyl-1,4-benzoxazin-2-one
CAS Name: 7-(diethylamino)-3-methyl-1,4-benzoxazin-2-one
IUPAC NAME: 7-(diethylamino)-3-methyl-1,4-benzoxazin-2-one
SYSTEMATIC NAME: 7-(diethylamino)-3-methyl-1,4-benzoxazin-2-one
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CCN(CC)C1=CC2=C(C=C1)N=C(C(=O)O2)C
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Product OPENEYE NAME: ethyl 1-[(5-chloro-8-hydroxy-7-quinolyl)methyl]piperidine-4-carboxylate
CAS Name: 1-[(5-chloro-8-hydroxy-7-quinolinyl)methyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]piperidine-4-carboxylate
MOLECULAR FORMULA: C18H21ClN2O3
MOLECULAR WEIGHT: 348.82394
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2O)Cl
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Product OPENEYE NAME: 2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]propanedinitrile
CAS Name: 2-[2-(1,3,3-trimethyl-2-indolylidene)ethylidene]propanedinitrile
IUPAC NAME: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]propanedinitrile
SYSTEMATIC NAME: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]propanedinitrile
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C#N)C)C
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Product OPENEYE NAME: 3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine
CAS Name: 3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine
IUPAC NAME: 3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine
SYSTEMATIC NAME: 3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: COC1=CC(=CC(=C1)C2=NC=C3N2C=CC=C3)OC
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Product OPENEYE NAME: 5-[[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol
CAS Name: 5-[[2-(trifluoromethyl)anilino]methyl]-8-quinolinol
IUPAC NAME: 5-[[2-(trifluoromethyl)anilino]methyl]quinolin-8-ol
SYSTEMATIC NAME: 5-[[[2-(trifluoromethyl)phenyl]amino]methyl]quinolin-8-ol
MOLECULAR FORMULA: C17H13F3N2O
MOLECULAR WEIGHT: 318.29313
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NCC2=C3C=CC=NC3=C(C=C2)O
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Product OPENEYE NAME: 3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CAS Name: 3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
IUPAC NAME: 3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
SYSTEMATIC NAME: 3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
MOLECULAR FORMULA: C14H12N2O
MOLECULAR WEIGHT: 224.25788
SMILES: COC1=CC=CC(=C1)C2=NC=C3N2C=CC=C3
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Product OPENEYE NAME: (4-imidazo[1,5-a]pyridin-3-ylphenyl) acetate
CAS Name: acetic acid [4-(3-imidazo[1,5-a]pyridinyl)phenyl] ester
IUPAC NAME: (4-imidazo[1,5-a]pyridin-3-ylphenyl) acetate
SYSTEMATIC NAME: (4-imidazo[1,5-a]pyridin-3-ylphenyl) ethanoate
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: CC(=O)OC1=CC=C(C=C1)C2=NC=C3N2C=CC=C3
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Product OPENEYE NAME: 2-(1-piperidylmethyl)imidazo[1,2-a]pyridine
CAS Name: 2-(1-piperidinylmethyl)imidazo[1,2-a]pyridine
IUPAC NAME: 2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-(piperidin-1-ylmethyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: C1CCN(CC1)CC2=CN3C=CC=CC3=N2
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Product OPENEYE NAME: 2-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridine
IUPAC NAME: 2-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C13H18N4
MOLECULAR WEIGHT: 230.30882
SMILES: CN1CCN(CC1)CC2=CN3C=CC=CC3=N2
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Product OPENEYE NAME: 2-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
CAS Name: 2-[(4-phenyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridine
IUPAC NAME: 2-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-[(4-phenylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C18H20N4
MOLECULAR WEIGHT: 292.3782
SMILES: C1CN(CCN1CC2=CN3C=CC=CC3=N2)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[(4-benzyl-1-piperidyl)methyl]imidazo[1,2-a]pyridine
CAS Name: 2-[[4-(phenylmethyl)-1-piperidinyl]methyl]imidazo[1,2-a]pyridine
IUPAC NAME: 2-[(4-benzylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-[[4-(phenylmethyl)piperidin-1-yl]methyl]imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C20H23N3
MOLECULAR WEIGHT: 305.41672
SMILES: C1CN(CCC1CC2=CC=CC=C2)CC3=CN4C=CC=CC4=N3
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