7-chloranyl-N-cyclohexyl-8-methyl-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3CCCCC3)C4=CC=CC=C4)Cl
Isomeric SMILES
CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3CCCCC3)C4=CC=CC=C4)Cl
InChI
InChI=1S/C23H23ClN2O/c1-15-20(24)13-12-18-19(23(27)25-17-10-6-3-7-11-17)14-21(26-22(15)18)16-8-4-2-5-9-16/h2,4-5,8-9,12-14,17H,3,6-7,10-11H2,1H3,(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
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-bromanyl-quinoline-4-carboxylate
- 5-bromanyl-2-methoxy-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]benzamide
- phenacyl 6-bromanyl-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxylate
- [3-[7-(2-methylbutan-2-yl)-4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl]phenyl] 3,4,5-trimethoxybenzoate
- 4-tert-butyl-N-[[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]carbamothioyl]benzamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)phenyl]ethanamide
- 6-(3,4-dichlorophenyl)-3-pyridin-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- ethyl 4-(2-oxidanylideneimidazolidin-1-yl)carbonylpiperazine-1-carboxylate
- 3-(4-fluorophenyl)-N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
- N-(3-chlorophenyl)-2-cyano-2-(4-methyl-3-phenyl-1,3-thiazol-2-ylidene)ethanamide
