3-chloranyl-N-[3-[2-(propylamino)quinolin-8-yl]oxypropyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=C(C=CC=C2OCCCNC(=O)C3=CC(=CC=C3)Cl)C=C1
Isomeric SMILES
CCCNC1=NC2=C(C=CC=C2OCCCNC(=O)C3=CC(=CC=C3)Cl)C=C1
InChI
InChI=1S/C22H24ClN3O2/c1-2-12-24-20-11-10-16-6-4-9-19(21(16)26-20)28-14-5-13-25-22(27)17-7-3-8-18(23)15-17/h3-4,6-11,15H,2,5,12-14H2,1H3,(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
- 1-[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-5,6,7,8-tetrahydro-4H-benzo[f]indazol-5-yl]pentan-1-ol
- 2-(2-fluoranylethoxy)-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxidanylidene-ethyl]benzoic acid
- N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[5-(4-phenoxyphenyl)-1,2,4-oxadiazol-3-yl]benzamide
- N5-[[(2R)-1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
- N-(2-diethylaminoethyl)-2-methoxy-4-(phenylcarbamoylamino)benzamide
- N5-[[(2R)-1-[[2,6-bis(chloranyl)phenyl]methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
- 1-(3-chlorophenyl)-6-[[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methylamino]methyl]-4-oxidanylidene-pyridine-3-carbonitrile
- 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-pyridin-4-yl-piperazine-1-carbothioamide
- 7-[(3aR,4S,4aS,5aR,6aS)-4-azanyl-3,3a,4,4a,5,5a,6,6a-octahydro-1H-cyclopropa[f]isoindol-2-yl]-5-azanyl-6,8-bis(fluoranyl)-1-[(1R,2S)-2-fluoranylcyclopropyl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 4-[6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-yl]-N-(4-pyridin-2-ylphenyl)piperazine-1-carbothioamide
