N-[3-(quinolin-2-ylcarbonylamino)propyl]quinoline-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCCNC(=O)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCCCNC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H20N4O2/c28-22(20-12-10-16-6-1-3-8-18(16)26-20)24-14-5-15-25-23(29)21-13-11-17-7-2-4-9-19(17)27-21/h1-4,6-13H,5,14-15H2,(H,24,28)(H,25,29)
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-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-bromanyl-1-ethyl-indazole-3-carboxamide
- 5-[3-fluoranyl-5-[2-(trifluoromethyl)phenyl]phenyl]-6-oxidanylidene-1H-pyrazine-3-carboxamide
- 5-[3-[2-fluoranyl-6-(trifluoromethyl)phenyl]phenyl]-6-oxidanylidene-1H-pyrazine-3-carboxamide
- [(2S,3R,4S,5S)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (2S)-2-azanyl-2-phenyl-ethanoate
- 2-(2-methylphenyl)-N-[3-(3-methylphenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]ethanamide
- 1-[(4-benzo[b][1,4]benzoxazepin-6-ylpiperazin-1-yl)methyl]cyclopropane-1-carboxylic acid
- bis(bromanyl)-(3-fluorophenyl)phosphane
- bis(bromanyl)-(3-chlorophenyl)phosphane
- bis(bromanyl)-(3-bromophenyl)phosphane
- 4-[(E)-3-[2-hydroxyethyl(quinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide
