CAS RN: 85388-78-9
CAS Name: 2,4-bis[(dimethylamino)methyl]-5-hydroxy-3-benzofurancarboxylic acid ethyl ester dihydrochloride
OPENEYE Name: ethyl 2,4-bis[(dimethylamino)methyl]-5-hydroxy-benzofuran-3-carboxylate dihydrochloride
IUPAC Name: ethyl 2,4-bis[(dimethylamino)methyl]-5-hydroxy-1-benzofuran-3-carboxylate dihydrochloride
SYSTEMATIC NAME: ethyl 2,4-bis[(dimethylamino)methyl]-5-oxidanyl-1-benzofuran-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C17H26Cl2N2O4
MOLECULAR WEIGHT: 393.30534
SMILES: CCOC(=O)C1=C(OC2=C1C(=C(C=C2)O)CN(C)C)CN(C)C.Cl.Cl
Structure:
CAS RN: 85388-74-5
CAS Name: 4-[(dimethylamino)methyl]-5-hydroxy-2-[(N-methylanilino)methyl]-3-benzofurancarboxylic acid ethyl ester dihydrochloride
OPENEYE Name: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-[(N-methylanilino)methyl]benzofuran-3-carboxylate dihydrochloride
IUPAC Name: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-[(N-methylanilino)methyl]-1-benzofuran-3-carboxylate dihydrochloride
SYSTEMATIC NAME: ethyl 4-[(dimethylamino)methyl]-2-[[methyl(phenyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-carboxylate dihydrochloride
MOLECULAR FORMULA: C22H28Cl2N2O4
MOLECULAR WEIGHT: 455.37472
SMILES: CCOC(=O)C1=C(OC2=C1C(=C(C=C2)O)CN(C)C)CN(C)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 85387-26-4
CAS Name: 2,6-bis(hydroxymethyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-propoxyethyl) ester
OPENEYE Name: O3-ethyl O5-(2-propoxyethyl) 2,6-bis(hydroxymethyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 3-O-ethyl 5-O-(2-propoxyethyl) 2,6-bis(hydroxymethyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O3-ethyl O5-(2-propoxyethyl) 2,6-bis(hydroxymethyl)-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C22H28N2O9
MOLECULAR WEIGHT: 464.46572
SMILES: CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)CO)CO
Structure:
CAS RN: 85387-23-1
CAS Name: 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-[methyl-(phenylmethyl)amino]ethyl] ester O3-(2-propoxyethyl) ester
OPENEYE Name: O5-[2-[benzyl(methyl)amino]ethyl] O3-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-[2-[methyl-(phenylmethyl)amino]ethyl] O3-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C30H37N3O8
MOLECULAR WEIGHT: 567.63008
SMILES: CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCN(C)CC3=CC=CC=C3)C)CO
Structure:
CAS RN: 85387-16-2
CAS Name: 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-prop-2-enoxyethyl) ester O3-(2-propoxyethyl) ester
OPENEYE Name: O5-(2-allyloxyethyl) O3-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 5-O-(2-prop-2-enoxyethyl) 3-O-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-(2-prop-2-enoxyethyl) O3-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C25H32N2O9
MOLECULAR WEIGHT: 504.52958
SMILES: CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCC=C)C)CO
Structure:
CAS RN: 85387-12-8
CAS Name: 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(2-propoxyethyl) ester
OPENEYE Name: bis(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: bis(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: bis(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C25H34N2O9
MOLECULAR WEIGHT: 506.54546
SMILES: CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOCCC)CO)C
Structure:
CAS RN: 85387-06-0
CAS Name: 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-propoxyethyl) ester
OPENEYE Name: O5-ethyl O3-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: 5-O-ethyl 3-O-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O3-(2-propoxyethyl) 2-(hydroxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C22H28N2O8
MOLECULAR WEIGHT: 448.46632
SMILES: CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)CO
Structure:
CAS RN: 85386-74-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H8ClNO2S
MOLECULAR WEIGHT: 277.72612
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=S)N3CC(=O)O)Cl
Structure:
CAS RN: 85386-73-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H9NO2S
MOLECULAR WEIGHT: 243.28106
SMILES: C1=CC2=C3C(=C1)C(=S)N(C3=CC=C2)CC(=O)O
Structure:
CAS RN: 85386-72-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H7Cl2NO2S
MOLECULAR WEIGHT: 312.17118
SMILES: C1=CC2=C3C(=C1)C(=S)N(C3=C(C=C2Cl)Cl)CC(=O)O
Structure:
CAS RN: 85386-71-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H7Br2NO2S
MOLECULAR WEIGHT: 401.07318
SMILES: C1=CC2=C3C(=C1)C(=S)N(C3=C(C=C2Br)Br)CC(=O)O
Structure:
CAS RN: 85386-69-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H8FNO2S
MOLECULAR WEIGHT: 261.271523
SMILES: C1=CC2=C(C=CC3=C2C(=C1)C(=S)N3CC(=O)O)F
Structure:
CAS RN: 85365-53-3
CAS Name: acetic acid [(2R,5R)-5-ethyl-2-[(S)-hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-yl] ester
OPENEYE Name: [(3R,6R)-3-ethyl-6-[(S)-hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl] acetate
IUPAC Name: [(2R,5R)-5-ethyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl] acetate
SYSTEMATIC NAME: [(2R,5R)-5-ethyl-2-[(S)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-yl] ethanoate
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CC[C@@]1(CN2CCC1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)O)OC(=O)C
Structure:
CAS RN: 85352-48-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CCC(=O)N
Structure:
CAS RN: 85348-48-7
CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide
OPENEYE Name: N-[2-(diisopropylamino)ethyl]-2-(3-hydroxy-2-oxo-pyrrolidin-1-yl)acetamide
IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C14H27N3O3
MOLECULAR WEIGHT: 285.38248
SMILES: CC(C)N(CCNC(=O)CN1CCC(C1=O)O)C(C)C
Structure:
CAS RN: 85348-47-6
CAS Name: 2-[(3R)-3-hydroxy-2-oxo-1-pyrrolidinyl]acetamide
OPENEYE Name: 2-[(3R)-3-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide
IUPAC Name: 2-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]acetamide
SYSTEMATIC NAME: 2-[(3R)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
MOLECULAR FORMULA: C6H10N2O3
MOLECULAR WEIGHT: 158.1552
SMILES: C1CN(C(=O)[C@@H]1O)CC(=O)N
Structure:
CAS RN: 85348-46-5
CAS Name: 2-[(3S)-3-hydroxy-2-oxo-1-pyrrolidinyl]acetamide
OPENEYE Name: 2-[(3S)-3-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide
IUPAC Name: 2-[(3S)-3-hydroxy-2-oxopyrrolidin-1-yl]acetamide
SYSTEMATIC NAME: 2-[(3S)-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
MOLECULAR FORMULA: C6H10N2O3
MOLECULAR WEIGHT: 158.1552
SMILES: C1CN(C(=O)[C@H]1O)CC(=O)N
Structure:
CAS RN: 85348-45-4
CAS Name: N-[2-[(2R,6S)-2,6-dimethyl-1-piperidinyl]ethyl]-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide
OPENEYE Name: N-[2-[(2R,6S)-2,6-dimethyl-1-piperidyl]ethyl]-2-(3-hydroxy-2-oxo-pyrrolidin-1-yl)acetamide
IUPAC Name: N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C15H27N3O3
MOLECULAR WEIGHT: 297.39318
SMILES: C[C@@H]1CCC[C@@H](N1CCNC(=O)CN2CCC(C2=O)O)C
Structure:
CAS RN: 85345-35-3
CAS Name: (2S)-2-[[[4-[2-(2,4-diamino-6-pyrido[3,2-d]pyrimidinyl)ethyl]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: (2S)-2-[[4-[2-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)ethyl]benzoyl]amino]pentanedioic acid
IUPAC Name: (2S)-2-[[4-[2-(2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)ethyl]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[4-[2-[2,4-bis(azanyl)pyrido[3,2-d]pyrimidin-6-yl]ethyl]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C21H22N6O5
MOLECULAR WEIGHT: 438.43658
SMILES: C1=CC(=CC=C1CCC2=NC3=C(C=C2)N=C(N=C3N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O
Structure:
CAS RN: 85339-54-4
CAS Name: (5R,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinylidene)amino]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxamide
OPENEYE Name: (5R,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidylidene)amino]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxamide
IUPAC Name: (5R,6S,7S,8S)-8-hydroxy-7-(hydroxymethyl)-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)amino]-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxamide
SYSTEMATIC NAME: (5R,6S,7S,8S)-7-(hydroxymethyl)-N-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)amino]-8-oxidanyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxamide
MOLECULAR FORMULA: C31H40N3O9
MOLECULAR WEIGHT: 598.664
SMILES: CC1(CC(=NNC(=O)[C@@H]2[C@H]([C@@H](C3=CC4=C(C=C3[C@H]2C5=CC(=C(C(=C5)OC)OC)OC)OCO4)O)CO)CC(N1[O])(C)C)C
Structure:
CAS RN: 85329-88-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26N4O2
MOLECULAR WEIGHT: 366.45674
SMILES: CNC(=O)N(C)C(=O)[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C
Structure:
CAS RN: 85329-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26N4O2
MOLECULAR WEIGHT: 366.45674
SMILES: CCNC(=O)NC(=O)[C@@H]1CC2[C@@H](CC3=CNC4=CC=CC2=C34)N(C1)CC=C
Structure:
CAS RN: 85302-48-3
CAS Name: 1-(cyclohexylideneamino)-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-(cyclohexylideneamino)-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-(cyclohexylideneamino)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-(cyclohexylideneamino)-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C19H23N3O5S
MOLECULAR WEIGHT: 405.46802
SMILES: CC1=CC(=C(C2=C1C(=CC(=O)O2)C)S(=O)(=O)NC(=O)NN=C3CCCCC3)C
Structure:
CAS RN: 85302-47-2
CAS Name: 1-[(diphenylmethylene)amino]-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-(benzhydrylideneamino)-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-(benzhydrylideneamino)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-[(diphenylmethylidene)amino]-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C26H23N3O5S
MOLECULAR WEIGHT: 489.54292
SMILES: CC1=CC(=C(C2=C1C(=CC(=O)O2)C)S(=O)(=O)NC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 85302-37-0
CAS Name: 1-(4-bromophenyl)-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-(4-bromophenyl)-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-(4-bromophenyl)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C19H17BrN2O5S
MOLECULAR WEIGHT: 465.31768
SMILES: CC1=CC(=C(C2=C1C(=CC(=O)O2)C)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Br)C
Structure:
CAS RN: 85302-28-9
CAS Name: 1-butyl-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-butyl-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-butyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-butyl-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C17H22N2O5S
MOLECULAR WEIGHT: 366.43198
SMILES: CCCCNC(=O)NS(=O)(=O)C1=C(C=C(C2=C1OC(=O)C=C2C)C)C
Structure:
CAS RN: 85302-27-8
CAS Name: 1-ethyl-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-ethyl-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-ethyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-ethyl-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C15H18N2O5S
MOLECULAR WEIGHT: 338.37882
SMILES: CCNC(=O)NS(=O)(=O)C1=C(C=C(C2=C1OC(=O)C=C2C)C)C
Structure:
CAS RN: 85302-26-7
CAS Name: 1-phenyl-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-phenyl-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-phenyl-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-phenyl-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C19H18N2O5S
MOLECULAR WEIGHT: 386.42162
SMILES: CC1=CC(=C(C2=C1C(=CC(=O)O2)C)S(=O)(=O)NC(=O)NC3=CC=CC=C3)C
Structure:
CAS RN: 85302-25-6
CAS Name: 1-(4-methylphenyl)-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea
OPENEYE Name: 1-(p-tolyl)-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea
IUPAC Name: 1-(4-methylphenyl)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea
SYSTEMATIC NAME: 1-(4-methylphenyl)-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea
MOLECULAR FORMULA: C20H20N2O5S
MOLECULAR WEIGHT: 400.4482
SMILES: CC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=C(C=C(C3=C2OC(=O)C=C3C)C)C
Structure:
CAS RN: 85285-20-7
CAS Name: 2-[[3-(2-methoxyphenyl)-2-quinolinyl]thio]-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[[3-(2-methoxyphenyl)-2-quinolyl]sulfanyl]-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[3-(2-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[3-(2-methoxyphenyl)quinolin-2-yl]sulfanyl-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C20H23ClN2OS
MOLECULAR WEIGHT: 374.92742
SMILES: CN(C)CCSC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3OC.Cl
Structure:
CAS RN: 85239-29-8
CAS Name: 1-(dicyclohexylamino)-3-(8-quinolinyloxy)-2-propanol
OPENEYE Name: 1-(dicyclohexylamino)-3-(8-quinolyloxy)propan-2-ol
IUPAC Name: 1-(dicyclohexylamino)-3-quinolin-8-yloxypropan-2-ol
SYSTEMATIC NAME: 1-(dicyclohexylamino)-3-quinolin-8-yloxy-propan-2-ol
MOLECULAR FORMULA: C24H34N2O2
MOLECULAR WEIGHT: 382.53896
SMILES: C1CCC(CC1)N(CC(COC2=CC=CC3=C2N=CC=C3)O)C4CCCCC4
Structure:
CAS RN: 85239-28-7
CAS Name: 1-(N-phenylanilino)-3-(8-quinolinyloxy)-2-propanol
OPENEYE Name: 1-(N-phenylanilino)-3-(8-quinolyloxy)propan-2-ol
IUPAC Name: 1-(N-phenylanilino)-3-quinolin-8-yloxypropan-2-ol
SYSTEMATIC NAME: 1-(diphenylamino)-3-quinolin-8-yloxy-propan-2-ol
MOLECULAR FORMULA: C24H22N2O2
MOLECULAR WEIGHT: 370.44368
SMILES: C1=CC=C(C=C1)N(CC(COC2=CC=CC3=C2N=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 85239-27-6
CAS Name: 1-(N-ethylanilino)-3-(8-quinolinyloxy)-2-propanol
OPENEYE Name: 1-(N-ethylanilino)-3-(8-quinolyloxy)propan-2-ol
IUPAC Name: 1-(N-ethylanilino)-3-quinolin-8-yloxypropan-2-ol
SYSTEMATIC NAME: 1-[ethyl(phenyl)amino]-3-quinolin-8-yloxy-propan-2-ol
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CCN(CC(COC1=CC=CC2=C1N=CC=C2)O)C3=CC=CC=C3
Structure:
No comments:
Post a Comment