4-(cyclohexylcarbamoylamino)-N-quinolin-8-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCCC(=O)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C20H26N4O2/c25-18(24-17-11-4-7-15-8-5-13-21-19(15)17)12-6-14-22-20(26)23-16-9-2-1-3-10-16/h4-5,7-8,11,13,16H,1-3,6,9-10,12,14H2,(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-(cyanomethoxy)phenyl]-3-[(2-nitrophenyl)amino]propanamide
- N-[(R)-(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
- 3-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 4-(cyclohexylcarbamoylamino)-N-(2-methyl-3H-benzimidazol-5-yl)butanamide
- [1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
- N-phenyl-4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-piperidine-1-carboxamide
- 6-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-1,4-dihydroquinoxaline-2,3-dione
- (4,5-dimethylthiophen-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
- N-tert-butyl-4-methyl-3-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide
- [5-(1,3-benzothiazol-2-yl)furan-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone
