4-(oxolan-2-ylmethoxy)-N-quinolin-8-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C21H20N2O3/c24-21(23-19-7-1-4-15-5-2-12-22-20(15)19)16-8-10-17(11-9-16)26-14-18-6-3-13-25-18/h1-2,4-5,7-12,18H,3,6,13-14H2,(H,23,24)
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
- 2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-quinolin-8-yl-ethanamide
- 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-quinolin-8-yl-benzamide
- 2-methyl-N-quinolin-8-yl-cyclopropane-1-carboxamide
- [4-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)carbonylpiperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone
- 2-(3-bicyclo[2.2.1]heptanyl)-N-quinolin-8-yl-ethanamide
- (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]prop-2-en-1-one
- 2-phenyl-N-quinolin-8-yl-butanamide
- N-quinolin-8-ylbicyclo[2.2.1]hept-2-ene-5-carboxamide
- 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-methyl-5-methylsulfonyl-phenyl)carbonylpiperazin-1-yl]methanone
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-quinolin-8-yl-propanamide
