Product OPENEYE NAME: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one
CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3,8-dimethyl-1H-quinoxalin-2-one
IUPAC NAME: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3,8-dimethyl-1H-quinoxalin-2-one
SYSTEMATIC NAME: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-3,8-dimethyl-1H-quinoxalin-2-one
MOLECULAR FORMULA: C23H29N3O5
MOLECULAR WEIGHT: 427.49346
SMILES: CC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)N=C(C(=O)N2)C
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Product OPENEYE NAME: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-(hydroxymethyl)-1H-quinoxalin-2-one
CAS Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-(hydroxymethyl)-1H-quinoxalin-2-one
IUPAC NAME: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3-(hydroxymethyl)-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-(hydroxymethyl)-5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C21H25N3O6
MOLECULAR WEIGHT: 415.4397
SMILES: COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)CO)O
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Product OPENEYE NAME: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methyl-phenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
CAS Name: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methylphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
IUPAC NAME: 5-[2-hydroxy-3-[2-(4-hydroxy-2-methylphenoxy)ethylamino]propoxy]-3-methyl-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-methyl-5-[3-[2-(2-methyl-4-oxidanyl-phenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C21H25N3O5
MOLECULAR WEIGHT: 399.4403
SMILES: CC1=C(C=CC(=C1)O)OCCNCC(COC2=CC=CC3=C2N=C(C(=O)N3)C)O
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Product OPENEYE NAME: 2-(1-piperidylmethoxy)pyridine
CAS Name: 2-(1-piperidinylmethoxy)pyridine
IUPAC NAME: 2-(piperidin-1-ylmethoxy)pyridine
SYSTEMATIC NAME: 2-(piperidin-1-ylmethoxy)pyridine
MOLECULAR FORMULA: C11H16N2O
MOLECULAR WEIGHT: 192.25754
SMILES: C1CCN(CC1)COC2=CC=CC=N2
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Product OPENEYE NAME: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(4-methyl-2,3-dinitro-phenoxy)propan-2-ol
CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(4-methyl-2,3-dinitrophenoxy)-2-propanol
IUPAC NAME: 1-[benzyl-[2-(3,4-dimethoxyphenyl)ethyl]amino]-3-(4-methyl-2,3-dinitrophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenyl)ethyl-(phenylmethyl)amino]-3-(4-methyl-2,3-dinitro-phenoxy)propan-2-ol
MOLECULAR FORMULA: C27H31N3O8
MOLECULAR WEIGHT: 525.55034
SMILES: CC1=C(C(=C(C=C1)OCC(CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3)O)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
CAS Name: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
IUPAC NAME: 5-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 5-[3-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C22H29N3O5
MOLECULAR WEIGHT: 415.48276
SMILES: CC1(C(=O)NC2=C(N1)C(=CC=C2)OCC(CNCCOC3=CC=CC=C3OC)O)C
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Product OPENEYE NAME: 5,6-bis(4-fluorophenyl)-1H-pyrimidine-2-thione
CAS Name: 5,6-bis(4-fluorophenyl)-1H-pyrimidine-2-thione
IUPAC NAME: 5,6-bis(4-fluorophenyl)-1H-pyrimidine-2-thione
SYSTEMATIC NAME: 5,6-bis(4-fluorophenyl)-1H-pyrimidine-2-thione
MOLECULAR FORMULA: C16H10F2N2S
MOLECULAR WEIGHT: 300.325806
SMILES: C1=CC(=CC=C1C2=C(NC(=S)N=C2)C3=CC=C(C=C3)F)F
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Product OPENEYE NAME: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione
CAS Name: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione
IUPAC NAME: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione
SYSTEMATIC NAME: 5-(4-chlorophenyl)-6-(4-methoxyphenyl)-1H-pyrimidine-2-thione
MOLECULAR FORMULA: C17H13ClN2OS
MOLECULAR WEIGHT: 328.81592
SMILES: COC1=CC=C(C=C1)C2=C(C=NC(=S)N2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine
CAS Name: 1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine
IUPAC NAME: 1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine
SYSTEMATIC NAME: 1,2,3,7-tetrahydroimidazo[1,2-a]pyrimidine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: C1CN2C=CCN=C2N1
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Product OPENEYE NAME: 8-(2-chloro-6-methyl-phenyl)-3,7-dihydro-2H-imidazo[1,2-a]pyrimidine
CAS Name: 8-(2-chloro-6-methylphenyl)-3,7-dihydro-2H-imidazo[1,2-a]pyrimidine
IUPAC NAME: 8-(2-chloro-6-methylphenyl)-3,7-dihydro-2H-imidazo[1,2-a]pyrimidine
SYSTEMATIC NAME: 8-(2-chloranyl-6-methyl-phenyl)-3,7-dihydro-2H-imidazo[1,2-a]pyrimidine
MOLECULAR FORMULA: C13H14ClN3
MOLECULAR WEIGHT: 247.72336
SMILES: CC1=C(C(=CC=C1)Cl)N2CC=CN3C2=NCC3
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Product OPENEYE NAME: 2,3,5,8-tetrahydroimidazo[1,2-a]pyrimidine
CAS Name: 2,3,5,8-tetrahydroimidazo[1,2-a]pyrimidine
IUPAC NAME: 2,3,5,8-tetrahydroimidazo[1,2-a]pyrimidine
SYSTEMATIC NAME: 2,3,5,8-tetrahydroimidazo[1,2-a]pyrimidine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: C1CN2CC=CNC2=N1
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MOLECULAR FORMULA: C18H15ClN3O+
MOLECULAR WEIGHT: 324.7842
SMILES: C1CNCC2=C1N3C4=CC=CC=C4C[N+](=O)C5=C3C2=C(C=C5)Cl
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MOLECULAR FORMULA: C20H20ClN3O2
MOLECULAR WEIGHT: 369.8447
SMILES: CN1CCC2C(C1)C3=CC(=CC4=C3N2C5=CC=CC=C5CN4C(=O)O)Cl
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MOLECULAR FORMULA: C19H20N2
MOLECULAR WEIGHT: 276.3755
SMILES: C1CNCC2C1N3C4=CC=CC=C4CCC5=C3C2=CC=C5
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MOLECULAR FORMULA: C19H15N3O3
MOLECULAR WEIGHT: 333.3407
SMILES: C1CN(CC2=C1N3C4=CC=CC=C4C(=O)NC5=CC=CC2=C53)C(=O)O
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Product OPENEYE NAME: N,N-bis(o-tolyl)nitrous amide
CAS Name: N,N-bis(2-methylphenyl)nitrous amide
IUPAC NAME: N,N-bis(2-methylphenyl)nitrous amide
SYSTEMATIC NAME: N,N-bis(2-methylphenyl)nitrous amide
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC=CC=C1N(C2=CC=CC=C2C)N=O
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MOLECULAR FORMULA: C20H18ClN3O4
MOLECULAR WEIGHT: 399.82762
SMILES: C1CN(CC2C1N3C4=CC=CC=C4CN(C5=C3C2=CC(=C5)Cl)C(=O)O)C(=O)O
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Product OPENEYE NAME: benzenesulfonamide; 1,3,4-thiadiazole-2-sulfonamide
CAS Name: benzenesulfonamide; 1,3,4-thiadiazole-2-sulfonamide
IUPAC NAME: benzenesulfonamide; 1,3,4-thiadiazole-2-sulfonamide
SYSTEMATIC NAME: benzenesulfonamide; 1,3,4-thiadiazole-2-sulfonamide
MOLECULAR FORMULA: C8H10N4O4S3
MOLECULAR WEIGHT: 322.3844
SMILES: C1=CC=C(C=C1)S(=O)(=O)N.C1=NN=C(S1)S(=O)(=O)N
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Product OPENEYE NAME: sodium 4,5-dichlorobenzene-1,3-disulfonamide
CAS Name: sodium 4,5-dichlorobenzene-1,3-disulfonamide
IUPAC NAME: sodium 4,5-dichlorobenzene-1,3-disulfonamide
SYSTEMATIC NAME: sodium 4,5-bis(chloranyl)benzene-1,3-disulfonamide
MOLECULAR FORMULA: C6H6Cl2N2NaO4S2+
MOLECULAR WEIGHT: 328.14861
SMILES: C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N.[Na+]
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Product OPENEYE NAME: potassium 4,5-dichlorobenzene-1,3-disulfonamide
CAS Name: potassium 4,5-dichlorobenzene-1,3-disulfonamide
IUPAC NAME: potassium 4,5-dichlorobenzene-1,3-disulfonamide
SYSTEMATIC NAME: potassium 4,5-bis(chloranyl)benzene-1,3-disulfonamide
MOLECULAR FORMULA: C6H6Cl2KN2O4S2+
MOLECULAR WEIGHT: 344.25714
SMILES: C1=C(C=C(C(=C1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N.[K+]
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Product OPENEYE NAME: N-methoxy-N-(3-methyl-2-nitro-1-naphthyl)acetamide
CAS Name: N-methoxy-N-(3-methyl-2-nitro-1-naphthalenyl)acetamide
IUPAC NAME: N-methoxy-N-(3-methyl-2-nitronaphthalen-1-yl)acetamide
SYSTEMATIC NAME: N-methoxy-N-(3-methyl-2-nitro-naphthalen-1-yl)ethanamide
MOLECULAR FORMULA: C14H14N2O4
MOLECULAR WEIGHT: 274.27196
SMILES: CC1=CC2=CC=CC=C2C(=C1[N+](=O)[O-])N(C(=O)C)OC
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Product OPENEYE NAME: methyl 2-(2-methyl-6-nitro-N-tetrahydrofuran-2-yl-anilino)propanoate
CAS Name: 2-[2-methyl-6-nitro-N-(2-oxolanyl)anilino]propanoic acid methyl ester
IUPAC NAME: methyl 2-[2-methyl-6-nitro-N-(oxolan-2-yl)anilino]propanoate
SYSTEMATIC NAME: methyl 2-[(2-methyl-6-nitro-phenyl)-(oxolan-2-yl)amino]propanoate
MOLECULAR FORMULA: C15H20N2O5
MOLECULAR WEIGHT: 308.3297
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N(C2CCCO2)C(C)C(=O)OC
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