CAS RN: 50333-32-9
CAS Name: N-[2-(diethylamino)-1-oxoethyl]-2-(2-phenylpropan-2-ylamino)acetamide
OPENEYE Name: N-[2-(diethylamino)acetyl]-2-[(1-methyl-1-phenyl-ethyl)amino]acetamide
IUPAC Name: N-[2-(diethylamino)acetyl]-2-(2-phenylpropan-2-ylamino)acetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethanoyl]-2-(2-phenylpropan-2-ylamino)ethanamide
MOLECULAR FORMULA: C17H27N3O2
MOLECULAR WEIGHT: 305.41518
SMILES: CCN(CC)CC(=O)NC(=O)CNC(C)(C)C1=CC=CC=C1
Structure:
CAS RN: 50333-28-3
CAS Name: 2-anilino-N-[2-(diethylamino)-1-oxoethyl]acetamide
OPENEYE Name: 2-anilino-N-[2-(diethylamino)acetyl]acetamide
IUPAC Name: 2-anilino-N-[2-(diethylamino)acetyl]acetamide
SYSTEMATIC NAME: N-[2-(diethylamino)ethanoyl]-2-phenylazanyl-ethanamide
MOLECULAR FORMULA: C14H21N3O2
MOLECULAR WEIGHT: 263.33544
SMILES: CCN(CC)CC(=O)NC(=O)CNC1=CC=CC=C1
Structure:
CAS RN: 50332-18-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: C1CCC(C1)CC(=O)N2C3=C(CCC3)C4=CC5=C(C=C42)OCO5
Structure:
CAS RN: 50332-17-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H17NO4
MOLECULAR WEIGHT: 335.35328
SMILES: COC1=CC=C(C=C1)C(=O)N2C3=C(CCC3)C4=CC5=C(C=C42)OCO5
Structure:
CAS RN: 50332-16-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H17NO3
MOLECULAR WEIGHT: 319.35388
SMILES: CC1=CC=C(C=C1)C(=O)N2C3=C(CCC3)C4=CC5=C(C=C42)OCO5
Structure:
CAS RN: 50332-15-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H15NO3
MOLECULAR WEIGHT: 305.3273
SMILES: C1CC2=C(C1)N(C3=CC4=C(C=C23)OCO4)C(=O)C5=CC=CC=C5
Structure:
CAS RN: 50332-14-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H14ClNO3
MOLECULAR WEIGHT: 339.77236
SMILES: C1CC2=C(C1)N(C3=CC4=C(C=C23)OCO4)C(=O)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 50332-13-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H14ClNO3
MOLECULAR WEIGHT: 339.77236
SMILES: C1CC2=C(C1)N(C3=CC4=C(C=C23)OCO4)C(=O)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 50332-12-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H14FNO3
MOLECULAR WEIGHT: 323.317763
SMILES: C1CC2=C(C1)N(C3=CC4=C(C=C23)OCO4)C(=O)C5=CC=C(C=C5)F
Structure:
CAS RN: 50332-10-0
CAS Name: 2-[6-methyl-5-(1-oxobutyl)-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid
OPENEYE Name: 2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)acetic acid
IUPAC Name: 2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)acetic acid
SYSTEMATIC NAME: 2-(5-butanoyl-6-methyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanoic acid
MOLECULAR FORMULA: C16H17NO5
MOLECULAR WEIGHT: 303.30988
SMILES: CCCC(=O)N1C(=C(C2=CC3=C(C=C21)OCO3)CC(=O)O)C
Structure:
CAS RN: 50309-48-3
CAS Name: N'-phenylcarbamimidothioic acid [3-[[[amino(phenylimino)methyl]thio]methyl]-5-ethyl-2,4,6-trioxo-5-phenyl-1,3-diazinan-1-yl]methyl ester dihydrobromide
OPENEYE Name: 2-[[5-ethyl-2,4,6-trioxo-5-phenyl-3-[(N'-phenylcarbamimidoyl)sulfanylmethyl]hexahydropyrimidin-1-yl]methyl]-3-phenyl-isothiourea dihydrobromide
IUPAC Name: [5-ethyl-2,4,6-trioxo-5-phenyl-3-[(N'-phenylcarbamimidoyl)sulfanylmethyl]-1,3-diazinan-1-yl]methyl N'-phenylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: [5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-3-[(N'-phenylcarbamimidoyl)sulfanylmethyl]-1,3-diazinan-1-yl]methyl N'-phenylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C28H30Br2N6O3S2
MOLECULAR WEIGHT: 722.5142
SMILES: CCC1(C(=O)N(C(=O)N(C1=O)CSC(=NC2=CC=CC=C2)N)CSC(=NC3=CC=CC=C3)N)C4=CC=CC=C4.Br.Br
Structure:
CAS RN: 50309-46-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H38Br2N10O3
MOLECULAR WEIGHT: 698.45312
SMILES: CCC1(C(=O)N(C(=O)N(C1=O)C[N+]23CN4CN(C2)CN(C4)C3)C[N+]56CN7CN(C5)CN(C7)C6)C8=CC=CC=C8.[Br-].[Br-]
Structure:
CAS RN: 50309-29-0
CAS Name: 1-[4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]phenyl]-3-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]urea; 4-methylbenzenesulfonate
OPENEYE Name: 1-[4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-3-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]urea; 4-methylbenzenesulfonate
IUPAC Name: 1-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-3-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]urea; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 1-[4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-3-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]urea; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C43H43N7O7S2
MOLECULAR WEIGHT: 833.97422
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N
Structure:
CAS RN: 50309-20-1
CAS Name: 4-[(7-acetamido-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(7-acetamido-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(7-acetamido-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(7-acetamido-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C45H44N6O8S2
MOLECULAR WEIGHT: 860.99626
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC(=O)NC1=CC2=[N+](C=CC(=C2C=C1)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=[N+](C=C5)C)C
Structure:
CAS RN: 50309-18-7
CAS Name: 4-[(7-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(7-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(7-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C43H42N6O7S2
MOLECULAR WEIGHT: 818.95958
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=[N+](C=C4)C)N
Structure:
CAS RN: 50309-16-5
CAS Name: N-[4-[(6-amino-1-ethyl-4-quinolin-1-iumyl)amino]phenyl]-4-[(1-ethyl-4-pyridin-1-iumyl)amino]benzamide diiodide
OPENEYE Name: N-[4-[(6-amino-1-ethyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide diiodide
IUPAC Name: N-[4-[(6-amino-1-ethylquinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide diiodide
SYSTEMATIC NAME: N-[4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(1-ethylpyridin-1-ium-4-yl)amino]benzamide diiodide
MOLECULAR FORMULA: C31H32I2N6O
MOLECULAR WEIGHT: 758.43432
SMILES: CC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CC)N.[I-].[I-]
Structure:
CAS RN: 50309-15-4
CAS Name: 4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
OPENEYE Name: 4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
IUPAC Name: 4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C43H42N6O7S2
MOLECULAR WEIGHT: 818.95958
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)C)N
Structure:
CAS RN: 50309-11-0
CAS Name: 4-methylbenzenesulfonate; N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]-4-[(1-methyl-4-quinolin-1-iumyl)amino]benzamide
OPENEYE Name: 4-methylbenzenesulfonate; N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide
IUPAC Name: 4-methylbenzenesulfonate; N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide
MOLECULAR FORMULA: C43H41N5O7S2
MOLECULAR WEIGHT: 803.94494
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=CC=[N+](C5=CC=CC=C45)C
Structure:
CAS RN: 50309-03-0
CAS Name: N-[4-(2,4-diamino-1-propyl-5-pyrimidin-1-iumyl)phenyl]-4-[(1-propyl-4-quinolinylidene)amino]benzamide iodide hydroiodide
OPENEYE Name: N-[4-(2,4-diamino-1-propyl-pyrimidin-1-ium-5-yl)phenyl]-4-[(1-propyl-4-quinolylidene)amino]benzamide iodide hydroiodide
IUPAC Name: N-[4-(2,4-diamino-1-propylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-propylquinolin-4-ylidene)amino]benzamide iodide hydroiodide
SYSTEMATIC NAME: N-[4-[2,4-bis(azanyl)-1-propyl-pyrimidin-1-ium-5-yl]phenyl]-4-[(1-propylquinolin-4-ylidene)amino]benzamide iodide hydroiodide
MOLECULAR FORMULA: C32H35I2N7O
MOLECULAR WEIGHT: 787.47554
SMILES: CCCN1C=CC(=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=C[N+](=C(N=C4N)N)CCC)C5=CC=CC=C51.I.[I-]
Structure:
CAS RN: 50309-02-9
CAS Name: N-[4-(2,4-diamino-1-ethyl-5-pyrimidin-1-iumyl)phenyl]-4-[(1-ethyl-4-quinolinylidene)amino]benzamide iodide hydroiodide
OPENEYE Name: N-[4-(2,4-diamino-1-ethyl-pyrimidin-1-ium-5-yl)phenyl]-4-[(1-ethyl-4-quinolylidene)amino]benzamide iodide hydroiodide
IUPAC Name: N-[4-(2,4-diamino-1-ethylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-ethylquinolin-4-ylidene)amino]benzamide iodide hydroiodide
SYSTEMATIC NAME: N-[4-[2,4-bis(azanyl)-1-ethyl-pyrimidin-1-ium-5-yl]phenyl]-4-[(1-ethylquinolin-4-ylidene)amino]benzamide iodide hydroiodide
MOLECULAR FORMULA: C30H31I2N7O
MOLECULAR WEIGHT: 759.42238
SMILES: CCN1C=CC(=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=C[N+](=C(N=C4N)N)CC)C5=CC=CC=C51.I.[I-]
Structure:
CAS RN: 50309-01-8
CAS Name: N-[4-(2,4-diamino-1-methyl-5-pyrimidin-1-iumyl)phenyl]-4-[(1-methyl-4-quinolinylidene)amino]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
OPENEYE Name: N-[4-(2,4-diamino-1-methyl-pyrimidin-1-ium-5-yl)phenyl]-4-[(1-methyl-4-quinolylidene)amino]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
IUPAC Name: N-[4-(2,4-diamino-1-methylpyrimidin-1-ium-5-yl)phenyl]-4-[(1-methylquinolin-4-ylidene)amino]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: N-[4-[2,4-bis(azanyl)-1-methyl-pyrimidin-1-ium-5-yl]phenyl]-4-[(1-methylquinolin-4-ylidene)amino]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C42H41N7O7S2
MOLECULAR WEIGHT: 819.94764
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-].CN1C=CC(=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=C[N+](=C(N=C4N)N)C)C5=CC=CC=C51
Structure:
CAS RN: 50309-00-7
CAS Name: 4-[(6-amino-1-methyl-4-quinazolinylidene)amino]-N-[4-[(1-methyl-4-pyridin-1-iumyl)amino]phenyl]benzamide; 4-methylbenzenesulfonic acid
OPENEYE Name: 4-[(6-amino-1-methyl-quinazolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonic acid
IUPAC Name: 4-[(6-amino-1-methylquinazolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 4-[(6-azanyl-1-methyl-quinazolin-4-ylidene)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C42H42N7O7S2+
MOLECULAR WEIGHT: 820.95558
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CN1C=NC(=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=[N+](C=C4)C)C5=C1C=CC(=C5)N
Structure:
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