4-(cyclohexylcarbamoylamino)-N-quinolin-5-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC3=C2C=CC=N3
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C20H26N4O2/c25-19(24-18-11-4-10-17-16(18)9-5-13-21-17)12-6-14-22-20(26)23-15-7-2-1-3-8-15/h4-5,9-11,13,15H,1-3,6-8,12,14H2,(H,24,25)(H2,22,23,26)
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-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]benzamide
- N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- 3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)propanamide
- 2-[[4-azanyl-5-[2-(diethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-5-yl-propanamide
- 2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-quinolin-5-yl-propanamide
- 3-methyl-5-[(1-propylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole
- 2-bromanyl-N-(phenylmethyl)-N-propyl-5-sulfamoyl-benzamide
- 5-[(4-methoxyphenyl)sulfanylmethyl]-3-methyl-1,2,4-oxadiazole
- 3-ethyl-5-(piperidin-1-ylmethyl)-1,2,4-oxadiazole
