CAS RN: 64967-61-9
CAS Name: propanoic acid [6-[[6-[[6-[[6-[[5-acetyloxy-4-[(4-hydroxy-5-methoxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]oxy]-3-hy
OPENEYE Name: [6-[6-[6-[[6-[5-acetoxy-4-(4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxo-pentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-
IUPAC Name: [6-[6-[6-[[6-[5-acetyloxy-4-(4-hydroxy-5-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-y
SYSTEMATIC NAME: [6-[6-[6-[[6-[5-acetyloxy-4-(5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-3-[1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-8,9-bis(oxidanyl)-1-oxidanylidene-3,4-dihydro-2H-anthracen-2-yl]oxy]-2-methyl-3-oxidanyl-oxan-4
MOLECULAR FORMULA: C58H84O26
MOLECULAR WEIGHT: 1197.27196
SMILES: CCC(=O)OC1C(OC(CC1(C)O)OC2CC(OC(C2O)C)OC3CC(OC(C3O)C)OC4C(CC5=C(C4=O)C(=C6C(=C5)C=C(C(=C6O)C)OC7CC(C(C(O7)C)OC(=O)C)OC8CC(C(C(O8)C)OC)O)O)C(C(=O)C(C(C)O)O)OC)C
Structure:
CAS RN: 64966-24-1
CAS Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propanol dihydrochloride
OPENEYE Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride
IUPAC Name: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-phenoxy-3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C23H34Cl2N2O5
MOLECULAR WEIGHT: 489.43246
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(COC3=CC=CC=C3)O)OC)OC.Cl.Cl
Structure:
CAS RN: 64966-23-0
CAS Name: 1-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 1-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 1-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 1-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N2O4
MOLECULAR WEIGHT: 459.40648
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(C3=CC=CC=C3)O)OC)OC.Cl.Cl
Structure:
CAS RN: 64966-22-9
CAS Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]propane-1,2-diol dihydrochloride
OPENEYE Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propane-1,2-diol dihydrochloride
IUPAC Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propane-1,2-diol dihydrochloride
SYSTEMATIC NAME: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propane-1,2-diol dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2O5
MOLECULAR WEIGHT: 413.3365
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CC(CO)O)OC)OC.Cl.Cl
Structure:
CAS RN: 64966-21-8
CAS Name: 1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propanol dihydrochloride
OPENEYE Name: 1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride
IUPAC Name: 1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride
SYSTEMATIC NAME: 1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-2-ol dihydrochloride
MOLECULAR FORMULA: C17H30Cl2N2O4
MOLECULAR WEIGHT: 397.3371
SMILES: CC(CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC)O.Cl.Cl
Structure:
CAS RN: 64966-20-7
CAS Name: 2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanol dihydrochloride
OPENEYE Name: 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
IUPAC Name: 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
SYSTEMATIC NAME: 2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol dihydrochloride
MOLECULAR FORMULA: C16H28Cl2N2O4
MOLECULAR WEIGHT: 383.31052
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CCO)OC)OC.Cl.Cl
Structure:
CAS RN: 64966-18-3
CAS Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]hexyl]piperazine tetrahydrochloride
OPENEYE Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]hexyl]piperazine tetrahydrochloride
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]hexyl]piperazine tetrahydrochloride
SYSTEMATIC NAME: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]hexyl]piperazine tetrahydrochloride
MOLECULAR FORMULA: C34H58Cl4N4O6
MOLECULAR WEIGHT: 760.65952
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CCCCCCN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC)OC)OC.Cl.Cl.Cl.Cl
Structure:
CAS RN: 64966-13-8
CAS Name: 4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethyl]morpholine trihydrochloride
OPENEYE Name: 4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]morpholine trihydrochloride
IUPAC Name: 4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]morpholine trihydrochloride
SYSTEMATIC NAME: 4-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethyl]morpholine trihydrochloride
MOLECULAR FORMULA: C20H36Cl3N3O4
MOLECULAR WEIGHT: 488.87654
SMILES: COC1=C(C(=C(C=C1)CN2CCN(CC2)CCN3CCOCC3)OC)OC.Cl.Cl.Cl
Structure:
CAS RN: 64965-13-5
CAS Name: 2-(dimethylamino)-8-methyl-5-propan-2-yl-1-benzopyran-4-one
OPENEYE Name: 2-(dimethylamino)-5-isopropyl-8-methyl-chromen-4-one
IUPAC Name: 2-(dimethylamino)-8-methyl-5-propan-2-ylchromen-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-8-methyl-5-propan-2-yl-chromen-4-one
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CC1=C2C(=C(C=C1)C(C)C)C(=O)C=C(O2)N(C)C
Structure:
CAS RN: 64965-12-4
CAS Name: 6-chloro-2-(dimethylamino)-5-methyl-8-propan-2-yl-1-benzopyran-4-one
OPENEYE Name: 6-chloro-2-(dimethylamino)-8-isopropyl-5-methyl-chromen-4-one
IUPAC Name: 6-chloro-2-(dimethylamino)-5-methyl-8-propan-2-ylchromen-4-one
SYSTEMATIC NAME: 6-chloranyl-2-(dimethylamino)-5-methyl-8-propan-2-yl-chromen-4-one
MOLECULAR FORMULA: C15H18ClNO2
MOLECULAR WEIGHT: 279.76192
SMILES: CC1=C(C=C(C2=C1C(=O)C=C(O2)N(C)C)C(C)C)Cl
Structure:
CAS RN: 64965-05-5
CAS Name: 2-(dimethylamino)-7-methyl-1-benzopyran-4-one
OPENEYE Name: 2-(dimethylamino)-7-methyl-chromen-4-one
IUPAC Name: 2-(dimethylamino)-7-methylchromen-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-7-methyl-chromen-4-one
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CC1=CC2=C(C=C1)C(=O)C=C(O2)N(C)C
Structure:
CAS RN: 64965-03-3
CAS Name: 2-(dimethylamino)-6-methyl-1-benzopyran-4-one
OPENEYE Name: 2-(dimethylamino)-6-methyl-chromen-4-one
IUPAC Name: 2-(dimethylamino)-6-methylchromen-4-one
SYSTEMATIC NAME: 2-(dimethylamino)-6-methyl-chromen-4-one
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)N(C)C
Structure:
CAS RN: 64965-01-1
CAS Name: 2-(diethylamino)-1-benzopyran-4-one
OPENEYE Name: 2-(diethylamino)chromen-4-one
IUPAC Name: 2-(diethylamino)chromen-4-one
SYSTEMATIC NAME: 2-(diethylamino)chromen-4-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CCN(CC)C1=CC(=O)C2=CC=CC=C2O1
Structure:
CAS RN: 64965-00-0
CAS Name: 2-[ethyl(methyl)amino]-1-benzopyran-4-one
OPENEYE Name: 2-[ethyl(methyl)amino]chromen-4-one
IUPAC Name: 2-[ethyl(methyl)amino]chromen-4-one
SYSTEMATIC NAME: 2-[ethyl(methyl)amino]chromen-4-one
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: CCN(C)C1=CC(=O)C2=CC=CC=C2O1
Structure:
CAS RN: 64964-99-4
CAS Name: 2-(dimethylamino)-1-benzopyran-4-one
OPENEYE Name: 2-(dimethylamino)chromen-4-one
IUPAC Name: 2-(dimethylamino)chromen-4-one
SYSTEMATIC NAME: 2-(dimethylamino)chromen-4-one
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CN(C)C1=CC(=O)C2=CC=CC=C2O1
Structure:
CAS RN: 64958-77-6
CAS Name: 2,4-dimethyl-N3,N5-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine
OPENEYE Name: 2,4-dimethyl-N3,N5-bis(p-tolyl)-1,2,4-thiadiazolidine-3,5-diimine
IUPAC Name: 2,4-dimethyl-3-N,5-N-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine
SYSTEMATIC NAME: 2,4-dimethyl-N3,N5-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine
MOLECULAR FORMULA: C18H20N4S
MOLECULAR WEIGHT: 324.4432
SMILES: CC1=CC=C(C=C1)N=C2N(C(=NC3=CC=C(C=C3)C)SN2C)C
Structure:
CAS RN: 64951-35-5
CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-3-piperidinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-3-piperidyl]carbamate hydrochloride
IUPAC Name: ethyl N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-3-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-3-yl]carbamate hydrochloride
MOLECULAR FORMULA: C18H26ClN5O4
MOLECULAR WEIGHT: 411.88314
SMILES: CCOC(=O)NC1CCCN(C1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl
Structure:
CAS RN: 64951-34-4
CAS Name: N-[[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]methyl]-N-methyl-2-furancarboxamide hydrochloride
OPENEYE Name: N-[[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]methyl]-N-methyl-furan-2-carboxamide hydrochloride
IUPAC Name: N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]-N-methylfuran-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]-N-methyl-furan-2-carboxamide hydrochloride
MOLECULAR FORMULA: C22H28ClN5O4
MOLECULAR WEIGHT: 461.94182
SMILES: CN(CC1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C(=O)C4=CC=CO4.Cl
Structure:
CAS RN: 64951-33-3
CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-N-methyl-2-furancarboxamide
OPENEYE Name: N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-N-methyl-furan-2-carboxamide
IUPAC Name: N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-N-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-N-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C21H25N5O4
MOLECULAR WEIGHT: 411.4543
SMILES: CN(C1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C(=O)C4=CC=CO4
Structure:
CAS RN: 64951-32-2
CAS Name: N-[[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]methyl]-N-methylcarbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]methyl]-N-methyl-carbamate hydrochloride
IUPAC Name: ethyl N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]-N-methylcarbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]-N-methyl-carbamate hydrochloride
MOLECULAR FORMULA: C20H30ClN5O4
MOLECULAR WEIGHT: 439.9363
SMILES: CCOC(=O)N(C)CC1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl
Structure:
CAS RN: 64951-31-1
CAS Name: 2-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-piperidinyl]-6,7-dimethoxy-4-quinazolinamine hydrochloride
OPENEYE Name: 2-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-piperidyl]-6,7-dimethoxy-quinazolin-4-amine hydrochloride
IUPAC Name: 2-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]piperidin-1-yl]-6,7-dimethoxyquinazolin-4-amine hydrochloride
SYSTEMATIC NAME: 2-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]piperidin-1-yl]-6,7-dimethoxy-quinazolin-4-amine hydrochloride
MOLECULAR FORMULA: C24H30ClN5O4
MOLECULAR WEIGHT: 487.9791
SMILES: CN(CC1=CC2=C(C=C1)OCO2)C3CCCN(C3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC.Cl
Structure:
CAS RN: 64951-30-0
CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-N-methylcarbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-N-methyl-carbamate hydrochloride
IUPAC Name: ethyl N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-N-methylcarbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-N-methyl-carbamate hydrochloride
MOLECULAR FORMULA: C19H28ClN5O4
MOLECULAR WEIGHT: 425.90972
SMILES: CCOC(=O)N(C)C1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC.Cl
Structure:
CAS RN: 64951-27-5
CAS Name: 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxylic acid cyclopropylmethyl ester hydrochloride
OPENEYE Name: cyclopropylmethyl 4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate hydrochloride
IUPAC Name: cyclopropylmethyl 4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylate hydrochloride
SYSTEMATIC NAME: cyclopropylmethyl 4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazine-1-carboxylate hydrochloride
MOLECULAR FORMULA: C19H26ClN5O4
MOLECULAR WEIGHT: 423.89384
SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)OCC4CC4)N)OC.Cl
Structure:
CAS RN: 64951-26-4
CAS Name: N-[[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]methyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]methyl]carbamate
IUPAC Name: ethyl N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]carbamate
SYSTEMATIC NAME: ethyl N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]carbamate
MOLECULAR FORMULA: C19H27N5O4
MOLECULAR WEIGHT: 389.44878
SMILES: CCOC(=O)NCC1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC
Structure:
CAS RN: 64951-25-3
CAS Name: N-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]-N-methylbenzamide hydrochloride
OPENEYE Name: N-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-N-methyl-benzamide hydrochloride
IUPAC Name: N-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-N-methylbenzamide hydrochloride
SYSTEMATIC NAME: N-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-N-methyl-benzamide hydrochloride
MOLECULAR FORMULA: C23H28ClN5O3
MOLECULAR WEIGHT: 457.95312
SMILES: CN(C1CCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)N)OC)OC)C(=O)C4=CC=CC=C4.Cl
Structure:
CAS RN: 64891-12-9
CAS Name: N-pentylheptanamide
OPENEYE Name: N-pentylheptanamide
IUPAC Name: N-pentylheptanamide
SYSTEMATIC NAME: N-pentylheptanamide
MOLECULAR FORMULA: C12H25NO
MOLECULAR WEIGHT: 199.333
SMILES: CCCCCCC(=O)NCCCCC
Structure:
CAS RN: 64875-82-7
CAS Name: 2-[[3-[4-(2-methylpropoxy)phenyl]-3-oxopropyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-isobutoxyphenyl)-3-oxo-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-[4-(2-methylpropoxy)phenyl]-3-oxopropyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-[4-(2-methylpropoxy)phenyl]-3-oxidanylidene-propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO4
MOLECULAR WEIGHT: 343.84564
SMILES: CCOC(=O)CNCCC(=O)C1=CC=C(C=C1)OCC(C)C.Cl
Structure:
CAS RN: 64875-68-9
CAS Name: 2-[[3-(4-ethoxyphenyl)-3-oxo-2-phenylpropyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxo-2-phenyl-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxo-2-phenylpropyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxidanylidene-2-phenyl-propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C21H26ClNO4
MOLECULAR WEIGHT: 391.88844
SMILES: CCOC1=CC=C(C=C1)C(=O)C(CNCC(=O)OCC)C2=CC=CC=C2.Cl
Structure:
CAS RN: 64875-66-7
CAS Name: 2-[[3-(4-methoxyphenyl)-3-oxo-2-phenylpropyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-methoxyphenyl)-3-oxo-2-phenyl-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-(4-methoxyphenyl)-3-oxo-2-phenylpropyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-(4-methoxyphenyl)-3-oxidanylidene-2-phenyl-propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C20H24ClNO4
MOLECULAR WEIGHT: 377.86186
SMILES: CCOC(=O)CNCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC.Cl
Structure:
CAS RN: 64875-62-3
CAS Name: 2-[[3-[4-(3-methylbutoxy)phenyl]-3-oxopropyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-isopentyloxyphenyl)-3-oxo-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-[4-(3-methylbutoxy)phenyl]-3-oxopropyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO4
MOLECULAR WEIGHT: 357.87222
SMILES: CCOC(=O)CNCCC(=O)C1=CC=C(C=C1)OCCC(C)C.Cl
Structure:
CAS RN: 64875-60-1
CAS Name: 2-[[3-oxo-3-(4-pentoxyphenyl)propyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-oxo-3-(4-pentoxyphenyl)propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-oxo-3-(4-pentoxyphenyl)propyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-oxidanylidene-3-(4-pentoxyphenyl)propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C18H28ClNO4
MOLECULAR WEIGHT: 357.87222
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)CCNCC(=O)OCC.Cl
Structure:
CAS RN: 64875-57-6
CAS Name: 2-[[3-(4-butoxyphenyl)-3-oxopropyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-butoxyphenyl)-3-oxo-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-(4-butoxyphenyl)-3-oxopropyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-(4-butoxyphenyl)-3-oxidanylidene-propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO4
MOLECULAR WEIGHT: 343.84564
SMILES: CCCCOC1=CC=C(C=C1)C(=O)CCNCC(=O)OCC.Cl
Structure:
CAS RN: 64875-55-4
CAS Name: 2-[[3-oxo-3-(4-propan-2-yloxyphenyl)propyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-isopropoxyphenyl)-3-oxo-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-oxo-3-(4-propan-2-yloxyphenyl)propyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-oxidanylidene-3-(4-propan-2-yloxyphenyl)propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO4
MOLECULAR WEIGHT: 329.81906
SMILES: CCOC(=O)CNCCC(=O)C1=CC=C(C=C1)OC(C)C.Cl
Structure:
CAS RN: 64875-53-2
CAS Name: 2-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO4
MOLECULAR WEIGHT: 329.81906
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCNCC(=O)OCC.Cl
Structure:
CAS RN: 64875-51-0
CAS Name: 2-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]acetic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxo-propyl]amino]acetate hydrochloride
IUPAC Name: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]acetate hydrochloride
SYSTEMATIC NAME: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]amino]ethanoate hydrochloride
MOLECULAR FORMULA: C15H22ClNO4
MOLECULAR WEIGHT: 315.79248
SMILES: CCOC1=CC=C(C=C1)C(=O)CCNCC(=O)OCC.Cl
Structure:
CAS RN: 64867-15-8
CAS Name: 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline
OPENEYE Name: 6-chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine; N-ethyl-N-(2-methylallyl)-2,6-dinitro-4-(trifluoromethyl)aniline
IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine; N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine; N-ethyl-N-(2-methylprop-2-enyl)-2,6-dinitro-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C21H28ClF3N8O4
MOLECULAR WEIGHT: 548.94643
SMILES: CCNC1=NC(=NC(=N1)Cl)NC(C)C.CCN(CC(=C)C)C1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Structure:
CAS RN: 64858-36-2
CAS Name: (4S)-N,3-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: (4S)-N,3-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: (4S)-N,3-bis(2-chloroethyl)-4-hydroperoxy-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: (4S)-N,3-bis(2-chloroethyl)-4-(dioxidanyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C7H15Cl2N2O4P
MOLECULAR WEIGHT: 293.084761
SMILES: C1COP(=O)(N([C@H]1OO)CCCl)NCCCl
Structure:
CAS RN: 64849-50-9
CAS Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)-1-pyridin-1-iumyl]decyl]-4-pyridin-1-iumamine dibromide
OPENEYE Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide
IUPAC Name: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide
SYSTEMATIC NAME: N-(2-ethylhexyl)-1-[10-[4-(2-ethylhexylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide
MOLECULAR FORMULA: C36H64Br2N4
MOLECULAR WEIGHT: 712.72816
SMILES: CCCCC(CC)CNC1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=C(C=C2)NCC(CC)CCCC.[Br-].[Br-]
Structure:
CAS RN: 64843-09-0
CAS Name: 3-amino-4-oxo-2-quinazolinecarbonitrile
OPENEYE Name: 3-amino-4-oxo-quinazoline-2-carbonitrile
IUPAC Name: 3-amino-4-oxoquinazoline-2-carbonitrile
SYSTEMATIC NAME: 3-azanyl-4-oxidanylidene-quinazoline-2-carbonitrile
MOLECULAR FORMULA: C9H6N4O
MOLECULAR WEIGHT: 186.17014
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=N2)C#N)N
Structure:
CAS RN: 64838-02-4
CAS Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
OPENEYE Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
IUPAC Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
SYSTEMATIC NAME: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CN1C2CCC1CC(C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 64838-10-4
CAS Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
OPENEYE Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
IUPAC Name: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
SYSTEMATIC NAME: 8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CN1C2CCC1CC(C2)C3=CC=CC=C3.Cl
Structure:
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