1-(1,3-benzoxazol-2-yl)-N-quinolin-8-yl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=NC5=CC=CC=C5O4
Isomeric SMILES
C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=NC5=CC=CC=C5O4
InChI
InChI=1S/C22H20N4O2/c27-21(24-18-8-3-5-15-6-4-12-23-20(15)18)16-10-13-26(14-11-16)22-25-17-7-1-2-9-19(17)28-22/h1-9,12,16H,10-11,13-14H2,(H,24,27)
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
- 1-ethyl-N-quinolin-8-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 6-(2,5-dimethylfuran-3-yl)-1-propan-2-yl-N-quinolin-8-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-quinolin-8-yl-propanamide
- 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-quinolin-8-yl-4,5-dihydropyridazine-3-carboxamide
- 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-quinolin-8-yl-propanamide
- 4-methyl-3-pyrrol-1-yl-N-quinolin-8-yl-benzamide
- 3-(5-phenyl-1,3-oxazol-2-yl)-N-quinolin-8-yl-propanamide
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-quinolin-8-yl-propanamide
- 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-quinolin-8-yl-propanamide
- 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-quinolin-8-yl-propanamide
