2,4-dimethylquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC2=CC=CC=C12)C)C(=O)N
Isomeric SMILES
CC1=C(C(=NC2=CC=CC=C12)C)C(=O)N
InChI
InChI=1S/C12H12N2O/c1-7-9-5-3-4-6-10(9)14-8(2)11(7)12(13)15/h3-6H,1-2H3,(H2,13,15)
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-[4-[5,6-dimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]phenol
- [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
- 2-(1-benzofuran-2-yl)-6-chloranyl-4-(2-fluorophenyl)quinoline
- 9-chloranyl-7-(2-fluorophenyl)-6H-chromeno[4,3-b]quinoline
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
- N'-[1-(3-methoxyphenyl)ethenyl]-4-oxidanyl-benzohydrazide
- N-cyclohexyl-2-[[5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide
- N'-[1-(2-fluorophenyl)ethenyl]-4-oxidanyl-benzohydrazide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate
