CAS RN: 63630-05-7
CAS Name: 2-chloro-N-[4-[2-(2,5-dioxo-3-phenyl-1-pyrrolidinyl)ethyl]phenyl]acetamide
OPENEYE Name: 2-chloro-N-[4-[2-(2,5-dioxo-3-phenyl-pyrrolidin-1-yl)ethyl]phenyl]acetamide
IUPAC Name: 2-chloro-N-[4-[2-(2,5-dioxo-3-phenylpyrrolidin-1-yl)ethyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2-[2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]ethyl]phenyl]-2-chloranyl-ethanamide
MOLECULAR FORMULA: C20H19ClN2O3
MOLECULAR WEIGHT: 370.82946
SMILES: C1C(C(=O)N(C1=O)CCC2=CC=C(C=C2)NC(=O)CCl)C3=CC=CC=C3
Structure:
CAS RN: 61786-79-6
CAS Name: 3-(2-bromo-1-oxoethyl)-1-methyl-3-phenylpyrrolidine-2,5-dione
OPENEYE Name: 3-(2-bromoacetyl)-1-methyl-3-phenyl-pyrrolidine-2,5-dione
IUPAC Name: 3-(2-bromoacetyl)-1-methyl-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(2-bromanylethanoyl)-1-methyl-3-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C13H12BrNO3
MOLECULAR WEIGHT: 310.14328
SMILES: CN1C(=O)CC(C1=O)(C2=CC=CC=C2)C(=O)CBr
Structure:
CAS RN: 61786-99-0
CAS Name: 1-[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)phenyl]pyrrole-2,5-dione
OPENEYE Name: 1-[4-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)phenyl]pyrrole-2,5-dione
IUPAC Name: 1-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]pyrrole-2,5-dione
SYSTEMATIC NAME: 1-[4-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]phenyl]pyrrole-2,5-dione
MOLECULAR FORMULA: C15H12N2O4
MOLECULAR WEIGHT: 284.26678
SMILES: CN1C(=O)CC(C1=O)C2=CC=C(C=C2)N3C(=O)C=CC3=O
Structure:
CAS RN: 63629-96-9
CAS Name: 1-(2-chloro-1-oxoethyl)-3-phenylpyrrolidine-2,5-dione
OPENEYE Name: 1-(2-chloroacetyl)-3-phenyl-pyrrolidine-2,5-dione
IUPAC Name: 1-(2-chloroacetyl)-3-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(2-chloranylethanoyl)-3-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C12H10ClNO3
MOLECULAR WEIGHT: 251.6657
SMILES: C1C(C(=O)N(C1=O)C(=O)CCl)C2=CC=CC=C2
Structure:
CAS RN: 62888-09-9
CAS Name: 6-bromo-2-[5-bromo-2-(4-morpholinylazo)phenyl]-4-quinazolinamine
OPENEYE Name: 6-bromo-2-(5-bromo-2-morpholinoazo-phenyl)quinazolin-4-amine
IUPAC Name: 6-bromo-2-[5-bromo-2-(morpholin-4-yldiazenyl)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-[5-bromanyl-2-(morpholin-4-yldiazenyl)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C18H16Br2N6O
MOLECULAR WEIGHT: 492.16724
SMILES: C1COCCN1N=NC2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)N
Structure:
CAS RN: 62888-11-3
CAS Name: 6-bromo-2-[5-bromo-2-[(3-methyl-1-piperidinyl)azo]phenyl]-4-quinazolinamine
OPENEYE Name: 6-bromo-2-[5-bromo-2-[(3-methyl-1-piperidyl)azo]phenyl]quinazolin-4-amine
IUPAC Name: 6-bromo-2-[5-bromo-2-[(3-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-[5-bromanyl-2-[(3-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C20H20Br2N6
MOLECULAR WEIGHT: 504.221
SMILES: CC1CCCN(C1)N=NC2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)N
Structure:
CAS RN: 62888-10-2
CAS Name: 6-bromo-2-[5-bromo-2-[(2-methyl-1-piperidinyl)azo]phenyl]-4-quinazolinamine
OPENEYE Name: 6-bromo-2-[5-bromo-2-[(2-methyl-1-piperidyl)azo]phenyl]quinazolin-4-amine
IUPAC Name: 6-bromo-2-[5-bromo-2-[(2-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-[5-bromanyl-2-[(2-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C20H20Br2N6
MOLECULAR WEIGHT: 504.221
SMILES: CC1CCCCN1N=NC2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)N
Structure:
CAS RN: 62888-14-6
CAS Name: 6-bromo-2-[5-bromo-2-(1-piperidinylazo)phenyl]-4-quinazolinamine
OPENEYE Name: 6-bromo-2-[5-bromo-2-(1-piperidylazo)phenyl]quinazolin-4-amine
IUPAC Name: 6-bromo-2-[5-bromo-2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-[5-bromanyl-2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C19H18Br2N6
MOLECULAR WEIGHT: 490.19442
SMILES: C1CCN(CC1)N=NC2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)N
Structure:
CAS RN: 62888-08-8
CAS Name: 6-bromo-2-[5-bromo-2-(1-pyrrolidinylazo)phenyl]-4-quinazolinamine
OPENEYE Name: 6-bromo-2-(5-bromo-2-pyrrolidin-1-ylazo-phenyl)quinazolin-4-amine
IUPAC Name: 6-bromo-2-[5-bromo-2-(pyrrolidin-1-yldiazenyl)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-[5-bromanyl-2-(pyrrolidin-1-yldiazenyl)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C18H16Br2N6
MOLECULAR WEIGHT: 476.16784
SMILES: C1CCN(C1)N=NC2=C(C=C(C=C2)Br)C3=NC4=C(C=C(C=C4)Br)C(=N3)N
Structure:
CAS RN: 62888-15-7
CAS Name: 2-(2-amino-5-bromophenyl)-6-bromo-4-quinazolinamine
OPENEYE Name: 2-(2-amino-5-bromo-phenyl)-6-bromo-quinazolin-4-amine
IUPAC Name: 2-(2-amino-5-bromophenyl)-6-bromoquinazolin-4-amine
SYSTEMATIC NAME: 2-(2-azanyl-5-bromanyl-phenyl)-6-bromanyl-quinazolin-4-amine
MOLECULAR FORMULA: C14H10Br2N4
MOLECULAR WEIGHT: 394.064
SMILES: C1=CC(=C(C=C1Br)C2=NC3=C(C=C(C=C3)Br)C(=N2)N)N
Structure:
CAS RN: 62888-06-6
CAS Name: 6-bromo-2-(3-bromophenyl)-4-quinazolinamine
OPENEYE Name: 6-bromo-2-(3-bromophenyl)quinazolin-4-amine
IUPAC Name: 6-bromo-2-(3-bromophenyl)quinazolin-4-amine
SYSTEMATIC NAME: 6-bromanyl-2-(3-bromophenyl)quinazolin-4-amine
MOLECULAR FORMULA: C14H9Br2N3
MOLECULAR WEIGHT: 379.04936
SMILES: C1=CC(=CC(=C1)Br)C2=NC3=C(C=C(C=C3)Br)C(=N2)N
Structure:
CAS RN: 62888-00-0
CAS Name: 2-[2-[(2-methyl-1-piperidinyl)azo]phenyl]-4-quinazolinamine
OPENEYE Name: 2-[2-[(2-methyl-1-piperidyl)azo]phenyl]quinazolin-4-amine
IUPAC Name: 2-[2-[(2-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-[2-[(2-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C20H22N6
MOLECULAR WEIGHT: 346.42888
SMILES: CC1CCCCN1N=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=N3)N
Structure:
CAS RN: 16288-66-7
CAS Name: 13-quinazolino[1,2-c][1,2,3]benzotriazinimine
OPENEYE Name: quinazolino[1,2-c][1,2,3]benzotriazin-13-imine
IUPAC Name: quinazolino[1,2-c][1,2,3]benzotriazin-13-imine
SYSTEMATIC NAME: quinazolino[1,2-c][1,2,3]benzotriazin-13-imine
MOLECULAR FORMULA: C14H9N5
MOLECULAR WEIGHT: 247.25476
SMILES: C1=CC=C2C(=C1)C3=NC(=N)C4=CC=CC=C4N3N=N2
Structure:
CAS RN: 53683-72-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(=C)C4C(C(=O)O3)O)O)(OC5)O)C)O
Structure:
CAS RN: 53683-70-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32O9
MOLECULAR WEIGHT: 476.51618
SMILES: CCC(C)C(=O)O[C@@H]1[C@H]2C(=C)[C@H](C3([C@H]4[C@@]2(CO3)[C@@H](C[C@@H]5[C@@]4([C@@H](C(=O)C=C5C)O)C)OC1=O)O)O
Structure:
CAS RN: 41328-90-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H38O11
MOLECULAR WEIGHT: 550.59472
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)CC(C)C(C)C)(OC5)C(=O)OC)O)O)C)O
Structure:
CAS RN: 25514-28-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26O10
MOLECULAR WEIGHT: 438.42514
SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)O)(OC5)C(=O)OC)O)O)C)O
Structure:
CAS RN: 53663-07-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H36O12
MOLECULAR WEIGHT: 552.56754
SMILES: CC(C)C(=CC(=O)OC1C2C34COC2(C(C(C3C(C(CC4OC1=O)C(=O)C)(C)CC(=O)O)O)O)C(=O)OC)C
Structure:
CAS RN: 53663-04-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30O11
MOLECULAR WEIGHT: 482.4777
SMILES: CC1CC(=O)C(C2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)O
Structure:
CAS RN: 53663-02-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H34O12
MOLECULAR WEIGHT: 562.56236
SMILES: CC1=C2CC3C45COC(C4C(C(=O)O3)OC(=O)C(=C(C)C)C(C)O)(C(C(C5C2(C=C(C1=O)O)C)O)O)C(=O)OC
Structure:
CAS RN: 53663-00-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H28O11
MOLECULAR WEIGHT: 540.51532
SMILES: CC1=C2CC3C45COC(C4C(C(=O)O3)OC(=O)C6=CC=CC=C6)(C(C(C5C2(C=C(C1=O)O)C)O)O)C(=O)OC
Structure:
CAS RN: 53662-98-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H34O11
MOLECULAR WEIGHT: 546.56296
SMILES: CC1=C2CC3C45COC(C4C(C(=O)O3)OC(=O)C=C(C)C(C)C)(C(C(C5C2(C=C(C1=O)O)C)O)O)C(=O)OC
Structure:
CAS RN: 65461-08-7
CAS Name: 5-ethenyl-3-methylene-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one
OPENEYE Name: 3-methylene-5-vinyl-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one
IUPAC Name: 5-ethenyl-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
SYSTEMATIC NAME: 5-ethenyl-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: C=CC1CCC2C(C1)C(=C)C(=O)O2
Structure:
CAS RN: 74513-12-5
CAS Name: 2,10-dimethylene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione
OPENEYE Name: 2,10-dimethylene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione
IUPAC Name: 2,10-dimethylidene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione
SYSTEMATIC NAME: 2,10-dimethylidene-4,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione
MOLECULAR FORMULA: C14H16O4
MOLECULAR WEIGHT: 248.27444
SMILES: C=C1CC2(CCC3(CC2)CC(=C)C(=O)O3)OC1=O
Structure:
CAS RN: 54028-50-1
CAS Name: 5,6-diphenyl-1H-1,2,4-triazepine-3,7-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 5,6-diphenyl-1H-1,2,4-triazepine-3,7-dicarboxylate
IUPAC Name: dimethyl 5,6-diphenyl-1H-1,2,4-triazepine-3,7-dicarboxylate
SYSTEMATIC NAME: dimethyl 5,6-diphenyl-1H-1,2,4-triazepine-3,7-dicarboxylate
MOLECULAR FORMULA: C20H17N3O4
MOLECULAR WEIGHT: 363.36668
SMILES: COC(=O)C1=C(C(=NC(=NN1)C(=O)OC)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 57654-33-8
CAS Name: 6-phenyl-3,7-bis(2-pyridinyl)-1H-1,2,4-triazepine
OPENEYE Name: 6-phenyl-3,7-bis(2-pyridyl)-1H-1,2,4-triazepine
IUPAC Name: 6-phenyl-3,7-dipyridin-2-yl-1H-1,2,4-triazepine
SYSTEMATIC NAME: 6-phenyl-3,7-dipyridin-2-yl-1H-1,2,4-triazepine
MOLECULAR FORMULA: C20H15N5
MOLECULAR WEIGHT: 325.3666
SMILES: C1=CC=C(C=C1)C2=C(NN=C(N=C2)C3=CC=CC=N3)C4=CC=CC=N4
Structure:
CAS RN: 1671-87-0
CAS Name: 3,6-bis(2-pyridinyl)-1,2,4,5-tetrazine
OPENEYE Name: 3,6-bis(2-pyridyl)-1,2,4,5-tetrazine
IUPAC Name: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine
SYSTEMATIC NAME: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine
MOLECULAR FORMULA: C12H8N6
MOLECULAR WEIGHT: 236.23212
SMILES: C1=CC=NC(=C1)C2=NN=C(N=N2)C3=CC=CC=N3
Structure:
CAS RN: 84681-47-0
CAS Name: 3-[bis(1-aziridinyl)phosphoryloxy]propanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl 3-[bis(aziridin-1-yl)phosphoryloxy]propanoate
IUPAC Name: benzyl 3-[bis(aziridin-1-yl)phosphoryloxy]propanoate
SYSTEMATIC NAME: (phenylmethyl) 3-[bis(aziridin-1-yl)phosphoryloxy]propanoate
MOLECULAR FORMULA: C14H19N2O4P
MOLECULAR WEIGHT: 310.285421
SMILES: C1CN1P(=O)(N2CC2)OCCC(=O)OCC3=CC=CC=C3
Structure:
CAS RN: 2435-33-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: C1CC2C=CC1C3C2C(=O)C4C(C3=O)O4
Structure:
CAS RN: 53383-02-1
CAS Name: 2-[3,4-dihydroxy-5-(1-indolylmethyl)-2-oxolanyl]-1,2,4-triazine-3,5-dione
OPENEYE Name: 2-[3,4-dihydroxy-5-(indol-1-ylmethyl)tetrahydrofuran-2-yl]-1,2,4-triazine-3,5-dione
IUPAC Name: 2-[3,4-dihydroxy-5-(indol-1-ylmethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
SYSTEMATIC NAME: 2-[5-(indol-1-ylmethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione
MOLECULAR FORMULA: C16H16N4O5
MOLECULAR WEIGHT: 344.32204
SMILES: C1=CC=C2C(=C1)C=CN2CC3C(C(C(O3)N4C(=O)NC(=O)C=N4)O)O
Structure:
CAS RN: 53383-01-0
CAS Name: 1-[4-hydroxy-5-(1-indolylmethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[4-hydroxy-5-(indol-1-ylmethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[4-hydroxy-5-(indol-1-ylmethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(indol-1-ylmethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C=CC4=CC=CC=C43)O
Structure:
No comments:
Post a Comment