N-pentylquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCNC(=O)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C15H18N2O/c1-2-3-6-11-16-15(18)14-10-9-12-7-4-5-8-13(12)17-14/h4-5,7-10H,2-3,6,11H2,1H3,(H,16,18)
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
- 2-nitro-4-piperidin-1-ylsulfonyl-N-prop-2-enyl-aniline
- 4-morpholin-4-ylsulfonyl-2-nitro-N-prop-2-enyl-aniline
- ethyl 2,4-dimethyl-5-(pentylcarbamoyl)-1H-pyrrole-3-carboxylate
- 6-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine
- ethyl 4-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperazine-1-carboxylate
- ethyl 4-(2-cyano-4-nitro-phenyl)piperazine-1-carboxylate
- ethyl 4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)piperazine-1-carboxylate
- N'-(4-bromophenyl)carbonyl-4-chloranyl-3-nitro-benzohydrazide
- 3-[[(4-bromophenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- N'-(4-bromophenyl)carbonyl-4-cyano-benzohydrazide
