CAS RN: 172753-45-6
CAS Name: 5-[[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
OPENEYE Name: 5-[[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
IUPAC Name: 5-[[2-(dimethylamino)-4-oxo-1H-quinolin-3-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
SYSTEMATIC NAME: 5-[[2-(dimethylamino)-4-oxidanylidene-1H-quinolin-3-yl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
MOLECULAR FORMULA: C18H18N2O5
MOLECULAR WEIGHT: 342.34592
SMILES: CC1(OC(=O)C(=CC2=C(NC3=CC=CC=C3C2=O)N(C)C)C(=O)O1)C
Structure:
CAS RN: 172753-40-1
CAS Name: 5-(dimethylamino)-2-oxo-3-pyrano[3,2-c]quinolinecarboxylic acid methyl ester
OPENEYE Name: methyl 5-(dimethylamino)-2-oxo-pyrano[3,2-c]quinoline-3-carboxylate
IUPAC Name: methyl 5-(dimethylamino)-2-oxopyrano[3,2-c]quinoline-3-carboxylate
SYSTEMATIC NAME: methyl 5-(dimethylamino)-2-oxidanylidene-pyrano[3,2-c]quinoline-3-carboxylate
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: CN(C)C1=NC2=CC=CC=C2C3=C1C=C(C(=O)O3)C(=O)OC
Structure:
CAS RN: 172753-39-8
CAS Name: 3-acetyl-5-(dimethylamino)-2-pyrano[3,2-c]quinolinone
OPENEYE Name: 3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one
IUPAC Name: 3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one
SYSTEMATIC NAME: 5-(dimethylamino)-3-ethanoyl-pyrano[3,2-c]quinolin-2-one
MOLECULAR FORMULA: C16H14N2O3
MOLECULAR WEIGHT: 282.29396
SMILES: CC(=O)C1=CC2=C(C3=CC=CC=C3N=C2N(C)C)OC1=O
Structure:
CAS RN: 172753-37-6
CAS Name: 2,5-bis(1-piperidinylmethyl)thiolane 1-oxide
OPENEYE Name: 2,5-bis(1-piperidylmethyl)thiolane 1-oxide
IUPAC Name: 2,5-bis(piperidin-1-ylmethyl)thiolane 1-oxide
SYSTEMATIC NAME: 2,5-bis(piperidin-1-ylmethyl)thiolane 1-oxide
MOLECULAR FORMULA: C16H30N2OS
MOLECULAR WEIGHT: 298.4872
SMILES: C1CCN(CC1)CC2CCC(S2=O)CN3CCCCC3
Structure:
CAS RN: 172753-35-4
CAS Name: 2,5-bis(1-piperidinylmethyl)thiolane 1-oxide dihydrochloride
OPENEYE Name: 2,5-bis(1-piperidylmethyl)thiolane 1-oxide dihydrochloride
IUPAC Name: 2,5-bis(piperidin-1-ylmethyl)thiolane 1-oxide dihydrochloride
SYSTEMATIC NAME: 2,5-bis(piperidin-1-ylmethyl)thiolane 1-oxide dihydrochloride
MOLECULAR FORMULA: C16H32Cl2N2OS
MOLECULAR WEIGHT: 371.40908
SMILES: C1CCN(CC1)CC2CCC(S2=O)CN3CCCCC3.Cl.Cl
Structure:
CAS RN: 172753-36-5
CAS Name: 2,5-bis(4-morpholinylmethyl)thiolane 1-oxide
OPENEYE Name: 2,5-bis(morpholinomethyl)thiolane 1-oxide
IUPAC Name: 2,5-bis(morpholin-4-ylmethyl)thiolane 1-oxide
SYSTEMATIC NAME: 2,5-bis(morpholin-4-ylmethyl)thiolane 1-oxide
MOLECULAR FORMULA: C14H26N2O3S
MOLECULAR WEIGHT: 302.43284
SMILES: C1CC(S(=O)C1CN2CCOCC2)CN3CCOCC3
Structure:
CAS RN: 172753-34-3
CAS Name: 2,5-bis(4-morpholinylmethyl)thiolane 1-oxide dihydrochloride
OPENEYE Name: 2,5-bis(morpholinomethyl)thiolane 1-oxide dihydrochloride
IUPAC Name: 2,5-bis(morpholin-4-ylmethyl)thiolane 1-oxide dihydrochloride
SYSTEMATIC NAME: 2,5-bis(morpholin-4-ylmethyl)thiolane 1-oxide dihydrochloride
MOLECULAR FORMULA: C14H28Cl2N2O3S
MOLECULAR WEIGHT: 375.35472
SMILES: C1CC(S(=O)C1CN2CCOCC2)CN3CCOCC3.Cl.Cl
Structure:
CAS RN: 172753-33-2
CAS Name: 1-[[(2R,5S)-5-(1-piperidinylmethyl)-2-thiolanyl]methyl]piperidine dihydrochloride
OPENEYE Name: 1-[[(2R,5S)-5-(1-piperidylmethyl)tetrahydrothiophen-2-yl]methyl]piperidine dihydrochloride
IUPAC Name: 1-[[(2R,5S)-5-(piperidin-1-ylmethyl)thiolan-2-yl]methyl]piperidine dihydrochloride
SYSTEMATIC NAME: 1-[[(2R,5S)-5-(piperidin-1-ylmethyl)thiolan-2-yl]methyl]piperidine dihydrochloride
MOLECULAR FORMULA: C16H32Cl2N2S
MOLECULAR WEIGHT: 355.40968
SMILES: C1CCN(CC1)C[C@H]2CC[C@H](S2)CN3CCCCC3.Cl.Cl
Structure:
CAS RN: 172753-32-1
CAS Name: 4-[[(2S,5R)-5-(4-morpholinylmethyl)-2-thiolanyl]methyl]morpholine dihydrochloride
OPENEYE Name: 4-[[(2S,5R)-5-(morpholinomethyl)tetrahydrothiophen-2-yl]methyl]morpholine dihydrochloride
IUPAC Name: 4-[[(2S,5R)-5-(morpholin-4-ylmethyl)thiolan-2-yl]methyl]morpholine dihydrochloride
SYSTEMATIC NAME: 4-[[(2S,5R)-5-(morpholin-4-ylmethyl)thiolan-2-yl]methyl]morpholine dihydrochloride
MOLECULAR FORMULA: C14H28Cl2N2O2S
MOLECULAR WEIGHT: 359.35532
SMILES: C1C[C@H](S[C@H]1CN2CCOCC2)CN3CCOCC3.Cl.Cl
Structure:
CAS RN: 172753-31-0
CAS Name: 1-[[(2R,5S)-5-(1-piperidinylmethyl)-2-thiolanyl]methyl]piperidine
OPENEYE Name: 1-[[(2R,5S)-5-(1-piperidylmethyl)tetrahydrothiophen-2-yl]methyl]piperidine
IUPAC Name: 1-[[(2R,5S)-5-(piperidin-1-ylmethyl)thiolan-2-yl]methyl]piperidine
SYSTEMATIC NAME: 1-[[(2R,5S)-5-(piperidin-1-ylmethyl)thiolan-2-yl]methyl]piperidine
MOLECULAR FORMULA: C16H30N2S
MOLECULAR WEIGHT: 282.4878
SMILES: C1CCN(CC1)C[C@H]2CC[C@H](S2)CN3CCCCC3
Structure:
CAS RN: 172753-30-9
CAS Name: 4-[[(2R,5S)-5-(4-morpholinylmethyl)-2-thiolanyl]methyl]morpholine
OPENEYE Name: 4-[[(2R,5S)-5-(morpholinomethyl)tetrahydrothiophen-2-yl]methyl]morpholine
IUPAC Name: 4-[[(2R,5S)-5-(morpholin-4-ylmethyl)thiolan-2-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[(2R,5S)-5-(morpholin-4-ylmethyl)thiolan-2-yl]methyl]morpholine
MOLECULAR FORMULA: C14H26N2O2S
MOLECULAR WEIGHT: 286.43344
SMILES: C1C[C@H](S[C@H]1CN2CCOCC2)CN3CCOCC3
Structure:
CAS RN: 172753-16-1
CAS Name: N-(2-methoxyphenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
OPENEYE Name: N-(2-methoxyphenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
IUPAC Name: N-(2-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC1=CC=CC=C1NC(=O)C2=CN=C3C=CC=CN3C2=O
Structure:
CAS RN: 172753-15-0
CAS Name: N-(4-methoxyphenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
OPENEYE Name: N-(4-methoxyphenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
IUPAC Name: N-(4-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C16H13N3O3
MOLECULAR WEIGHT: 295.29272
SMILES: COC1=CC=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O
Structure:
CAS RN: 172753-14-9
CAS Name: N-(2-methylphenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
OPENEYE Name: N-(o-tolyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide
IUPAC Name: N-(2-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-(2-methylphenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CC1=CC=CC=C1NC(=O)C2=CN=C3C=CC=CN3C2=O
Structure:
CAS RN: 172753-13-8
CAS Name: N-(4-methylphenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide
OPENEYE Name: 4-oxo-N-(p-tolyl)pyrido[1,2-a]pyrimidine-3-carboxamide
IUPAC Name: N-(4-methylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-(4-methylphenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O
Structure:
CAS RN: 172753-12-7
CAS Name: (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-[(4-methylanilino)-oxomethyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-(p-tolylcarbamoyl)prop-2-enoate
IUPAC Name: ethyl (E)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate
MOLECULAR FORMULA: C24H26N4O4
MOLECULAR WEIGHT: 434.48764
SMILES: CCOC(=O)/C(=C/NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C)/C(=O)NC3=CC=C(C=C3)C
Structure:
CAS RN: 172753-11-6
CAS Name: (E)-3-[(2,6-dimethoxy-4-pyrimidinyl)amino]-2-[(2-methylanilino)-oxomethyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-(o-tolylcarbamoyl)prop-2-enoate
IUPAC Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(2-methylphenyl)carbamoyl]prop-2-enoate
MOLECULAR FORMULA: C19H22N4O5
MOLECULAR WEIGHT: 386.40178
SMILES: CCOC(=O)/C(=C/NC1=CC(=NC(=N1)OC)OC)/C(=O)NC2=CC=CC=C2C
Structure:
CAS RN: 172753-10-5
CAS Name: (E)-3-[(2,6-dimethoxy-4-pyrimidinyl)amino]-2-[(4-methylanilino)-oxomethyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-(p-tolylcarbamoyl)prop-2-enoate
IUPAC Name: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[(2,6-dimethoxypyrimidin-4-yl)amino]-2-[(4-methylphenyl)carbamoyl]prop-2-enoate
MOLECULAR FORMULA: C19H22N4O5
MOLECULAR WEIGHT: 386.40178
SMILES: CCOC(=O)/C(=C/NC1=CC(=NC(=N1)OC)OC)/C(=O)NC2=CC=C(C=C2)C
Structure:
CAS RN: 172753-09-2
CAS Name: (E)-2-[(4-methylanilino)-oxomethyl]-3-(pyridin-4-ylamino)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-(p-tolylcarbamoyl)-3-(4-pyridylamino)prop-2-enoate
IUPAC Name: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-4-ylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-[(4-methylphenyl)carbamoyl]-3-(pyridin-4-ylamino)prop-2-enoate
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CCOC(=O)/C(=C/NC1=CC=NC=C1)/C(=O)NC2=CC=C(C=C2)C
Structure:
CAS RN: 172753-08-1
CAS Name: (E)-2-[(2-methoxyanilino)-oxomethyl]-3-(2-pyridinylamino)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-[(2-methoxyphenyl)carbamoyl]-3-(2-pyridylamino)prop-2-enoate
IUPAC Name: ethyl (E)-2-[(2-methoxyphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-[(2-methoxyphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=CC=C2OC
Structure:
CAS RN: 172753-07-0
CAS Name: (E)-2-[(4-methoxyanilino)-oxomethyl]-3-(2-pyridinylamino)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-[(4-methoxyphenyl)carbamoyl]-3-(2-pyridylamino)prop-2-enoate
IUPAC Name: ethyl (E)-2-[(4-methoxyphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-[(4-methoxyphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 172753-06-9
CAS Name: (E)-2-[(2-methylanilino)-oxomethyl]-3-(2-pyridinylamino)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-(o-tolylcarbamoyl)-3-(2-pyridylamino)prop-2-enoate
IUPAC Name: ethyl (E)-2-[(2-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-[(2-methylphenyl)carbamoyl]-3-(pyridin-2-ylamino)prop-2-enoate
MOLECULAR FORMULA: C18H19N3O3
MOLECULAR WEIGHT: 325.36176
SMILES: CCOC(=O)/C(=C/NC1=CC=CC=N1)/C(=O)NC2=CC=CC=C2C
Structure:
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