2-(2-chlorophenyl)-N-decyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
Isomeric SMILES
CCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
InChI
InChI=1S/C26H31ClN2O/c1-2-3-4-5-6-7-8-13-18-28-26(30)22-19-25(21-15-9-11-16-23(21)27)29-24-17-12-10-14-20(22)24/h9-12,14-17,19H,2-8,13,18H2,1H3,(H,28,30)
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-chloranyl-N-(2,4-dinitrophenyl)-5-nitro-benzamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-2,5-bis(chloranyl)benzenesulfonamide
- N-(3-bromophenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-octyl-propanamide
- 2-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-1-[4-(phenylmethyl)piperidin-1-yl]nonan-1-one
- 5-[(3-chlorophenyl)methyl]-11,11-bis(oxidanylidene)-3-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-benzo[b][1,4]benzothiazepin-6-one
- 3,5-dimethyl-4-(6-phenoxyhexyl)-1H-pyrazole
- N-(4-ethanoylphenyl)-3-piperidin-1-yl-propanamide
- 1,3,5-trimethyl-1,2,4-triazol-4-ium-4-amine
