5-[6-(trifluoromethyloxy)quinolin-3-yl]pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(C=C2C=C1OC(F)(F)F)C3=CN=C(N=C3N)N
Isomeric SMILES
C1=CC2=NC=C(C=C2C=C1OC(F)(F)F)C3=CN=C(N=C3N)N
InChI
InChI=1S/C14H10F3N5O/c15-14(16,17)23-9-1-2-11-7(4-9)3-8(5-20-11)10-6-21-13(19)22-12(10)18/h1-6H,(H4,18,19,21,22)
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-(aminomethyl)-N-[1-[[3-(2-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-methyl-amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-N-methyl-benzamide
- 2-[[2-[2-(2-azanyl-2-methyl-propoxy)ethanoyl-methyl-amino]-3-phenylmethoxy-propanoyl]-methyl-amino]-3-(2-fluorophenyl)-N-methyl-propanamide
- N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethanamine hydrochloride
- N-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-naphthalen-2-yl-ethanamine
- 2-azanyl-N-[3-(4-fluorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N,2-dimethyl-3-naphthalen-2-yl-propanamide
- 1-[2-(2,3-dimethoxy-5-nitro-phenoxy)ethyl]-4-methyl-piperazine
- N-methyl-2-(methylamino)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(4-phenylphenyl)propanamide
- 1-[6-[[4-(quinolin-3-ylamino)pyrimidin-2-yl]amino]-2,3-dihydroindol-1-yl]ethanone
- N,N-dimethyl-2-(methylamino)-3-phenyl-propanamide
- 5-(1,3-benzothiazol-5-yl)pyrimidine-2,4-diamine
