N-cyclohexyl-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCC4
Isomeric SMILES
CC(C)OC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCC4
InChI
InChI=1S/C25H28N2O2/c1-17(2)29-24-15-9-7-13-20(24)23-16-21(19-12-6-8-14-22(19)27-23)25(28)26-18-10-4-3-5-11-18/h6-9,12-18H,3-5,10-11H2,1-2H3,(H,26,28)
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
- 4-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]butanoate
- 4-[2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]butanoic acid
- N-[1-[(1R,4R,5R)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]ethenyl]benzamide
- 2-[4,5-dimethoxy-2-[(Z)-2-(4-methoxyphenyl)ethenyl]phenyl]ethyl-trimethyl-azanium
- [5-acetyloxy-2-methyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxidanylidene-chromen-7-yl] ethanoate
- 1-[[(11bS)-9,10-dimethoxy-12-methyl-1-oxidanylidene-2,3,4,6,7,11b-hexahydroisoquinolino[2,1-a]quinolin-13-yl]amino]urea
- (1R,3R)-1-hexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-3-carbaldehyde
- N-(2-ethyl-3-methyl-quinolin-4-yl)pentanamide
- N-[2,5-bis(chloranyl)phenyl]-4-(4-nitrophenyl)-3-(phenylmethyl)-1,3-thiazol-2-imine
- 7-ethoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
