Product OPENEYE NAME: 2-(3,4-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)quinoline-4-carboxamide
CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)-4-quinolinecarboxamide
IUPAC NAME: 2-(3,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)quinoline-4-carboxamide
MOLECULAR FORMULA: C28H28N2O3
MOLECULAR WEIGHT: 440.53352
SMILES: CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]pyridine-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name: 2-[[[6-[[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]-2-pyridinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]pyridine-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[6-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]pyridin-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C25H27N3O6S2
MOLECULAR WEIGHT: 529.62838
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=C(S3)C)C)C(=O)OCC
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Product OPENEYE NAME: N-[[3-[(norbornane-2-carbonylamino)methyl]phenyl]methyl]norbornane-2-carboxamide
CAS Name: N-[[3-[[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]methyl]phenyl]methyl]-3-bicyclo[2.2.1]heptanecarboxamide
IUPAC NAME: N-[[3-[(bicyclo[2.2.1]heptane-3-carbonylamino)methyl]phenyl]methyl]bicyclo[2.2.1]heptane-3-carboxamide
SYSTEMATIC NAME: N-[[3-[(3-bicyclo[2.2.1]heptanylcarbonylamino)methyl]phenyl]methyl]bicyclo[2.2.1]heptane-3-carboxamide
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: C1CC2CC1CC2C(=O)NCC3=CC(=CC=C3)CNC(=O)C4CC5CCC4C5
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Product OPENEYE NAME: 3-methyl-N-[6-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-2-pyridyl]-2-phenyl-quinoline-4-carboxamide
CAS Name: 3-methyl-N-[6-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-2-pyridinyl]-2-phenyl-4-quinolinecarboxamide
IUPAC NAME: 3-methyl-N-[6-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]pyridin-2-yl]-2-phenylquinoline-4-carboxamide
SYSTEMATIC NAME: 3-methyl-N-[6-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]pyridin-2-yl]-2-phenyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C39H29N5O2
MOLECULAR WEIGHT: 599.67986
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC(=CC=C4)NC(=O)C5=C(C(=NC6=CC=CC=C65)C7=CC=CC=C7)C
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Product OPENEYE NAME: 3-methyl-N-[2-[(3-methyl-4-nitro-benzoyl)amino]phenyl]-4-nitro-benzamide
CAS Name: 3-methyl-N-[2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]phenyl]-4-nitrobenzamide
IUPAC NAME: 3-methyl-N-[2-[(3-methyl-4-nitrobenzoyl)amino]phenyl]-4-nitrobenzamide
SYSTEMATIC NAME: 3-methyl-N-[2-[(3-methyl-4-nitro-phenyl)carbonylamino]phenyl]-4-nitro-benzamide
MOLECULAR FORMULA: C22H18N4O6
MOLECULAR WEIGHT: 434.40152
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]
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Product OPENEYE NAME: 1-dodecylpiperidine-3-carboxamide
CAS Name: 1-dodecyl-3-piperidinecarboxamide
IUPAC NAME: 1-dodecylpiperidine-3-carboxamide
SYSTEMATIC NAME: 1-dodecylpiperidine-3-carboxamide
MOLECULAR FORMULA: C18H36N2O
MOLECULAR WEIGHT: 296.49124
SMILES: CCCCCCCCCCCCN1CCCC(C1)C(=O)N
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Product OPENEYE NAME: [1-(benzenesulfonamidomethyl)-2-phenyl-ethyl] benzenesulfonate
CAS Name: benzenesulfonic acid [1-(benzenesulfonamido)-3-phenylpropan-2-yl] ester
IUPAC NAME: [1-(benzenesulfonamido)-3-phenylpropan-2-yl] benzenesulfonate
SYSTEMATIC NAME: [1-phenyl-3-(phenylsulfonylamino)propan-2-yl] benzenesulfonate
MOLECULAR FORMULA: C21H21NO5S2
MOLECULAR WEIGHT: 431.52514
SMILES: C1=CC=C(C=C1)CC(CNS(=O)(=O)C2=CC=CC=C2)OS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(2,4-dimethoxyphenyl)vinyl]-2,4-dinitro-benzene
CAS Name: 1-[2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene
IUPAC NAME: 1-[2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-[2-(2,4-dimethoxyphenyl)ethenyl]-2,4-dinitro-benzene
MOLECULAR FORMULA: C16H14N2O6
MOLECULAR WEIGHT: 330.29216
SMILES: COC1=CC(=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC
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Product OPENEYE NAME: 8-quinolyl N-(4-bromophenyl)carbamate
CAS Name: N-(4-bromophenyl)carbamic acid 8-quinolinyl ester
IUPAC NAME: quinolin-8-yl N-(4-bromophenyl)carbamate
SYSTEMATIC NAME: quinolin-8-yl N-(4-bromophenyl)carbamate
MOLECULAR FORMULA: C16H11BrN2O2
MOLECULAR WEIGHT: 343.17474
SMILES: C1=CC2=C(C(=C1)OC(=O)NC3=CC=C(C=C3)Br)N=CC=C2
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