2-(2,4-dimethoxyphenyl)-N-undecyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C29H38N2O3/c1-4-5-6-7-8-9-10-11-14-19-30-29(32)25-21-27(31-26-16-13-12-15-23(25)26)24-18-17-22(33-2)20-28(24)34-3/h12-13,15-18,20-21H,4-11,14,19H2,1-3H3,(H,30,32)
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-(3,4-dichlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]quinoline-4-carboxamide
- N-[3,4-bis(bromanyl)phenyl]-2,2-dimethyl-propanamide
- 1-cyclohexyl-3-(2-ethylhexyl)urea
- N-butyl-2-(3-methylphenyl)quinoline-4-carboxamide
- methyl N-[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamate
- N-[N'-butanoyl-N-(4,6,8-trimethylquinazolin-2-yl)carbamimidoyl]butanamide
- N-[3,5-bis(chloranyl)phenyl]-4-chloranyl-butanamide
- N-[(4-tert-butylcyclohexylidene)amino]-3,4,5-triethoxy-benzamide
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-(4-fluoranyl-3-nitro-phenyl)pentanamide
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
