8-[5-(3-phenylphenoxy)pentan-2-yloxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC1=CC=CC(=C1)C2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N
Isomeric SMILES
CC(CCCOC1=CC=CC(=C1)C2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N
InChI
InChI=1S/C26H26N2O2/c1-19(30-24-14-6-11-21-15-16-25(27)28-26(21)24)8-7-17-29-23-13-5-12-22(18-23)20-9-3-2-4-10-20/h2-6,9-16,18-19H,7-8,17H2,1H3,(H2,27,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-methylphenyl)-2-[(3-methylphenyl)diazenyl]-3-(4-nitrophenyl)propane-1,3-dione
- 1-[2',5'-bis(oxidanylidene)spiro[1,3-dihydroindene-2,4'-imidazolidine]-5-yl]-3-(quinolin-8-ylmethyl)urea
- 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-pyridin-2-yl-propylidene)amino]oxypentanoic acid
- (E)-3-[5-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]-N-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enamide
- ethyl 2-[4-(1,3-benzothiazol-2-ylmethyl)-3-oxidanylidene-1,4-benzothiazin-2-yl]ethanoate
- 2-(4-nitrophenyl)-3-phenyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazole-4-thione
- (6Z)-4-ethyl-6-(2-methyl-1H-pyrazol-5-ylidene)-3-[6-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]cyclohexa-2,4-dien-1-one
- 2-[(E)-1-(2-butylimino-1,4-dimethyl-5-oxidanyl-benzo[e][1,3]benzothiazol-8-yl)ethylideneamino]guanidine
- (1Z)-1-(2-diphenoxyphosphanylcyclopentylidene)-1-fluoranyl-3-methyl-pentan-2-amine
- (3R,4aS,7aS)-3,4a-dimethyl-3-[(5E,9E)-2-methyl-10-phenyl-deca-5,9-dienyl]-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one
