6,9-dimethoxy-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=NN=CN3C2=C(C=C1)OC)C4=CC=CC=C4
Isomeric SMILES
COC1=C2C(=CC3=NN=CN3C2=C(C=C1)OC)C4=CC=CC=C4
InChI
InChI=1S/C18H15N3O2/c1-22-14-8-9-15(23-2)18-17(14)13(12-6-4-3-5-7-12)10-16-20-19-11-21(16)18/h3-11H,1-2H3
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
- N-[(2R)-1-[[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- 7-fluoranyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- N-[(2R)-1-[[(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- 7-bromanyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline
- N-[4-[[naphthalen-1-ylmethyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-4-phenyl-benzamide
- N-[4-[[naphthalen-2-ylmethyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-4-phenyl-benzamide
- 4-fluoranyl-5-[5-[[3-(methylamino)pyridin-1-ium-1-yl]methyl]-3-(trifluoromethyl)pyridin-2-yl]oxy-2-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]benzoate
- N-[4-[[(2-bromophenyl)methyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-2,2-diphenyl-ethanamide
- 4-fluoranyl-5-[5-[[3-(methylamino)pyridin-1-ium-1-yl]methyl]-3-(trifluoromethyl)pyridin-2-yl]oxy-2-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]benzoic acid
- N-[4-[[naphthalen-1-ylmethyl-(2-nitrophenyl)sulfonyl-amino]methyl]phenyl]-2,2-diphenyl-ethanamide
