8-[1-(1H-indazol-5-ylamino)propan-2-yloxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC1=CC2=C(C=C1)NN=C2)OC3=CC=CC4=C3N=C(C=C4)N
Isomeric SMILES
CC(CNC1=CC2=C(C=C1)NN=C2)OC3=CC=CC4=C3N=C(C=C4)N
InChI
InChI=1S/C19H19N5O/c1-12(10-21-15-6-7-16-14(9-15)11-22-24-16)25-17-4-2-3-13-5-8-18(20)23-19(13)17/h2-9,11-12,21H,10H2,1H3,(H2,20,23)(H,22,24)
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
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione
- 3-chloranyl-N-[3-[2-[[5-(2-chlorophenyl)furan-2-yl]methylamino]quinolin-8-yl]oxypropyl]benzamide
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[3,5-bis(trifluoromethyl)phenyl]-5-methylsulfanyl-pyrazol-3-amine
- 8-[3-[[4-chloranyl-3-(trifluoromethyl)phenyl]methylamino]propoxy]quinolin-2-amine
- N-[(6-azanylpyridin-3-yl)methyl]-4-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinazolin-4-yl]piperazine-1-carbothioamide
- N5-[[(2R)-1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione
- N-(3-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-methylsulfanyl-4-(4-propan-2-ylphenyl)pyrazol-3-amine
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-5-[2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-4-yl]-6-methyl-pyrimidine-2,4-dione
