Product OPENEYE NAME: hydroxymethyl cyclohexanecarboxylate
CAS Name: cyclohexanecarboxylic acid hydroxymethyl ester
IUPAC NAME: hydroxymethyl cyclohexanecarboxylate
SYSTEMATIC NAME: hydroxymethyl cyclohexanecarboxylate
MOLECULAR FORMULA: C8H14O3
MOLECULAR WEIGHT: 158.19496
SMILES: C1CCC(CC1)C(=O)OCO
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Product OPENEYE NAME: ethyl 4-formyl-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate
CAS Name: 4-formyl-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 4-formyl-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate
SYSTEMATIC NAME: ethyl 4-methanoyl-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: CCOC(=O)C1=CN2C3=CC=CC=C3NC(C2=N1)C=O
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Product OPENEYE NAME: 4-(4-ethyl-3-formamido-cyclohexa-2,4-dien-1-yl)imidazo[1,2-a]quinoxaline-2-carboxylic acid
CAS Name: 4-(4-ethyl-3-formamido-1-cyclohexa-2,4-dienyl)-2-imidazo[1,2-a]quinoxalinecarboxylic acid
IUPAC NAME: 4-(4-ethyl-3-formamidocyclohexa-2,4-dien-1-yl)imidazo[1,2-a]quinoxaline-2-carboxylic acid
SYSTEMATIC NAME: 4-(4-ethyl-3-formamido-cyclohexa-2,4-dien-1-yl)imidazo[1,2-a]quinoxaline-2-carboxylic acid
MOLECULAR FORMULA: C20H18N4O3
MOLECULAR WEIGHT: 362.38192
SMILES: CCC1=CCC(C=C1NC=O)C2=NC3=CC=CC=C3N4C2=NC(=C4)C(=O)O
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Product OPENEYE NAME: ethyl 5-(2-bromopropanoyl)-4H-imidazo[1,2-a]quinoxaline-2-carboxylate
CAS Name: 5-(2-bromo-1-oxopropyl)-4H-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(2-bromopropanoyl)-4H-imidazo[1,2-a]quinoxaline-2-carboxylate
SYSTEMATIC NAME: ethyl 5-(2-bromanylpropanoyl)-4H-imidazo[1,2-a]quinoxaline-2-carboxylate
MOLECULAR FORMULA: C16H16BrN3O3
MOLECULAR WEIGHT: 378.22054
SMILES: CCOC(=O)C1=CN2C(=N1)CN(C3=CC=CC=C32)C(=O)C(C)Br
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Product OPENEYE NAME: O2-ethyl O5-(2-morpholinoethyl) 4H-imidazo[1,2-a]quinoxaline-2,5-dicarboxylate hydrochloride
CAS Name: 4H-imidazo[1,2-a]quinoxaline-2,5-dicarboxylic acid O2-ethyl ester O5-[2-(4-morpholinyl)ethyl] ester hydrochloride
IUPAC NAME: 2-O-ethyl 5-O-(2-morpholin-4-ylethyl) 4H-imidazo[1,2-a]quinoxaline-2,5-dicarboxylate hydrochloride
SYSTEMATIC NAME: O2-ethyl O5-(2-morpholin-4-ylethyl) 4H-imidazo[1,2-a]quinoxaline-2,5-dicarboxylate hydrochloride
MOLECULAR FORMULA: C20H25ClN4O5
MOLECULAR WEIGHT: 436.8893
SMILES: CCOC(=O)C1=CN2C(=N1)CN(C3=CC=CC=C32)C(=O)OCCN4CCOCC4.Cl
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Product OPENEYE NAME: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylate
CAS Name: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylate
IUPAC NAME: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylate
SYSTEMATIC NAME: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylate
MOLECULAR FORMULA: C13H12N3O2-
MOLECULAR WEIGHT: 242.25328
SMILES: CCC1=C(NC2=NCC3=CC=CC=C3N12)C(=O)[O-]
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Product OPENEYE NAME: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylic acid
CAS Name: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylic acid
IUPAC NAME: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylic acid
SYSTEMATIC NAME: 1-ethyl-3,5-dihydroimidazo[1,2-a]quinazoline-2-carboxylic acid
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: CCC1=C(NC2=NCC3=CC=CC=C3N12)C(=O)O
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Product OPENEYE NAME: ethyl 5-ethyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate hydrochloride
CAS Name: 5-ethyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylic acid ethyl ester hydrochloride
IUPAC NAME: ethyl 5-ethyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 5-ethyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate hydrochloride
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CCN1CC2=NC(=CN2C3=CC=CC=C31)C(=O)OCC.Cl
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Product OPENEYE NAME: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methyl-ammonium
CAS Name: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methylammonium
IUPAC NAME: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methylazanium
SYSTEMATIC NAME: 5-ethoxycarbonyl-4H-imidazo[1,2-a]quinoxaline-2-carboxylate; tris(hydroxymethyl)-methyl-azanium
MOLECULAR FORMULA: C18H24N4O7
MOLECULAR WEIGHT: 408.40576
SMILES: CCOC(=O)N1CC2=NC(=CN2C3=CC=CC=C31)C(=O)[O-].C[N+](CO)(CO)CO
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