3-(1H-benzimidazol-2-yl)-N-(2-quinolin-8-ylethyl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C21H20N4O/c26-20(11-10-19-24-17-8-1-2-9-18(17)25-19)22-14-12-16-6-3-5-15-7-4-13-23-21(15)16/h1-9,13H,10-12,14H2,(H,22,26)(H,24,25)
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
- 3-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]-5,6,7-trimethyl-pyrrolo[3,4-d]pyridazin-4-one
- 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone
- N-(2-quinolin-8-ylethyl)-1-benzothiophene-2-carboxamide
- N-(1-ethylbenzimidazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide
- 1-methyl-5-[(5-phenyl-1,3-oxazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
- N-[4-oxidanylidene-4-(2-quinolin-8-ylethylamino)butyl]thiophene-3-carboxamide
- (3-fluorophenyl)methyl 2-azanyl-5-nitro-benzoate
- 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- N-(4-methylsulfonylphenyl)-2-[4-(trifluoromethyl)phenyl]ethanamide
