7-[pyridin-4-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O
Isomeric SMILES
C1=CC=NC(=C1)NC(C2=CC=NC=C2)C3=C(C4=C(C=CC=N4)C=C3)O
InChI
InChI=1S/C20H16N4O/c25-20-16(7-6-14-4-3-11-23-19(14)20)18(15-8-12-21-13-9-15)24-17-5-1-2-10-22-17/h1-13,18,25H,(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
- 5-azanyl-N-(4-methoxyphenyl)-3-(trifluoromethyl)-1,2,4-triazole-1-carboxamide
- 5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 5-bromanyl-1-methyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)indol-2-one
- [5-chloranyl-2-methoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl] ethanoate
- 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)propanamide
- ethyl 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- methyl 4-(4-tert-butylphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-methyl-7-[(4-prop-2-enoxyphenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
- 6,6-dimethyl-3-(phenylmethylsulfanyl)-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
