2-(3,4-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=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C29H38N2O3/c1-4-5-6-7-8-9-10-11-14-19-30-29(32)24-21-26(31-25-16-13-12-15-23(24)25)22-17-18-27(33-2)28(20-22)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
- N-(5-tert-butyl-1,2-oxazol-3-yl)-1-phenyl-cyclopentane-1-carboxamide
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
- 2-[cyclohexyl(phenylsulfonyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-2-(2-methylphenyl)quinoline-4-carboxamide
- 2-(1-adamantyl)-6,7,8,9-tetrahydroimidazo[1,2-b][1,2,4]benzotriazine
- ethyl 4-[4-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]sulfonylpiperazine-1-carboxylate
- methyl 4-methyl-2-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]-1,3-thiazole-5-carboxylate
- methyl 2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(2-ethylbutanoylamino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl 2-[[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]carbamoylamino]ethanoate
