7-[(2-hydroxyphenyl)-(pyrimidin-2-ylamino)methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC=N4)O
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CC=N4)O
InChI
InChI=1S/C20H16N4O2/c25-16-7-2-1-6-14(16)18(24-20-22-11-4-12-23-20)15-9-8-13-5-3-10-21-17(13)19(15)26/h1-12,18,25-26H,(H,22,23,24)
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
- ethyl 4-[[[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)carbamoyl]amino]benzoate
- 2-[(2,3-dimethylphenyl)carbamoyl-propyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide
- 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[4-[4-[[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]benzamide
- 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)pyrazol-4-yl]methyl]-2-phenyl-1H-pyrazol-3-one
- 3-[(3-methylphenyl)amino]-5-nitro-indol-2-one
- 3-(3,5-dimethoxyphenyl)-N-hexyl-3-(1-methylindol-3-yl)propanamide
- 2-[[(4-phenylmethoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]amino]methyl]-1,3-thiazole-4-carboxylic acid
- N-[2-[[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-fluoranyl-N-(2-methylpropyl)benzamide
- 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(propylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]-N-propan-2-yl-benzamide
