2-[4-(8-oxidanylquinolin-2-yl)butyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)CCCCC3=NC4=C(C=CC=C4O)C=C3
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)CCCCC3=NC4=C(C=CC=C4O)C=C3
InChI
InChI=1S/C22H20N2O2/c25-19-9-3-5-15-11-13-17(23-21(15)19)7-1-2-8-18-14-12-16-6-4-10-20(26)22(16)24-18/h3-6,9-14,25-26H,1-2,7-8H2
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-[3-[[(3E)-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- N-[3-[[(3E)-3-[[(3-hydroxyphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- N-[3-[[(3E)-3-[[(4-morpholin-4-ylphenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]thiophene-2-carboxamide
- 2-tert-butyl-5-methyl-N-[3-[[(3E)-3-[[(4-methyl-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]pyrazole-3-carboxamide
- 2-tert-butyl-N-[3-[[(3E)-3-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-oxidanylidene-1H-indol-6-yl]carbonyl]phenyl]-5-methyl-pyrazole-3-carboxamide
- [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(5,6-dihydro-4H-pyrimidin-1-yl)methanone
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydropyrazole-5-carboxamide
- 3aH-cyclopenta[b]indol-4-yl-[3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]methanone
- [3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3,4-dihydropyrazol-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
