2-(2-chlorophenyl)-N-nonyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
Isomeric SMILES
CCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
InChI
InChI=1S/C25H29ClN2O/c1-2-3-4-5-6-7-12-17-27-25(29)21-18-24(20-14-8-10-15-22(20)26)28-23-16-11-9-13-19(21)23/h8-11,13-16,18H,2-7,12,17H2,1H3,(H,27,29)
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-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- 3-(4-methylphenyl)-1-[(8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinolin-4-yl)methyl]-1-(oxolan-2-ylmethyl)urea
- methyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-methyl-3-nitro-benzamide
