N-(1-adamantyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C27H28N2O2/c1-31-21-8-6-20(7-9-21)25-13-23(22-4-2-3-5-24(22)28-25)26(30)29-27-14-17-10-18(15-27)12-19(11-17)16-27/h2-9,13,17-19H,10-12,14-16H2,1H3,(H,29,30)
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-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
- 5-tert-butyl-2-methyl-4-(morpholin-4-ylmethyl)furan-3-carboxylic acid hydrochloride
- N-(4-fluorophenyl)-2-(methylamino)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
- [1-[(2-bromophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone; ethanedioic acid
- N-(2-bromanyl-4-methyl-phenyl)-3-(4-tert-butylphenyl)prop-2-enamide
- [1-[(2-bromophenyl)methyl]piperidin-3-yl]-pyrrolidin-1-yl-methanone
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide
- [4-[[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] 2-methylbenzoate
- N-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-N'-propan-2-yl-ethanediamide
- 2-[2-[[1-(4-hydroxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
