4-(quinolin-8-ylamino)piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NC2=CC=CC3=C2N=CC=C3)C(=O)N
Isomeric SMILES
C1CN(CCC1NC2=CC=CC3=C2N=CC=C3)C(=O)N
InChI
InChI=1S/C15H18N4O/c16-15(20)19-9-6-12(7-10-19)18-13-5-1-3-11-4-2-8-17-14(11)13/h1-5,8,12,18H,6-7,9-10H2,(H2,16,20)
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-pentan-2-yl-1-phenyl-hexan-1-amine
- N-(2-methyl-1-phenyl-propyl)quinolin-8-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]pentan-2-amine
- N-(2-methoxycyclohexyl)quinolin-8-amine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]pentan-2-amine
- 3-[1-(quinolin-8-ylamino)ethyl]benzenecarbonitrile
- N-pentan-2-yl-2-phenyl-cyclohexan-1-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]pentan-2-amine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pentan-2-amine
- 4-[(quinolin-8-ylamino)methyl]benzamide
