N-cyclopentyl-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4
InChI
InChI=1S/C23H25N3O2/c1-2-28-18-13-11-17(12-14-18)24-22-15-20(19-9-5-6-10-21(19)26-22)23(27)25-16-7-3-4-8-16/h5-6,9-16H,2-4,7-8H2,1H3,(H,24,26)(H,25,27)
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
- 5-(4-bromophenyl)-4-(2-methoxyphenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(thiophen-2-ylmethyl)benzamide
- N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)amino]quinoline-4-carboxamide
- 1-(5-chloranyl-2-methyl-phenyl)-4-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperazine
- 5-(4-bromophenyl)-4-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-butyl-7-chloranyl-N-ethyl-furo[2,3-b]quinoline-2-carboxamide
- 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- 6-methoxy-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide
- 6-[(3,5-dimethylphenyl)sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3-pyrrolidin-1-ylcarbonyl-1H-quinoline-6-sulfonamide
