N-(4-oxidanylidene-1-pentyl-quinolin-3-yl)adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C(=O)C2=CC=CC=C21)NC(=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C21)NC(=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C25H32N2O2/c1-2-3-6-9-27-16-21(23(28)20-7-4-5-8-22(20)27)26-24(29)25-13-17-10-18(14-25)12-19(11-17)15-25/h4-5,7-8,16-19H,2-3,6,9-15H2,1H3,(H,26,29)
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-(4-oxidanylidene-1-pentyl-quinolin-3-yl)-3-phenyl-propanamide
- N-(4-oxidanylidene-1-pentyl-quinolin-3-yl)naphthalene-1-carboxamide
- 4-oxidanylidene-1-pentyl-quinoline-3-carbaldehyde
- 3-[(1-adamantylamino)methyl]-1-pentyl-quinolin-4-one
- (E)-but-2-enedioic acid; (1R,5S)-6-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane
- (1S,5R)-6-(5-bromanylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane; (E)-but-2-enedioic acid
- (phenylmethyl) (1R,5R)-6-(5-bromanylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- (E)-but-2-enedioic acid; (1R,5S)-6-(5-chloranylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
- (phenylmethyl) (1S,5S)-6-(5-chloranylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- 1-(4-methoxyphenyl)-6-(4-piperidin-1-ylphenyl)-3-(trifluoromethyl)-4,5-dihydropyrazolo[3,4-c]pyridin-7-one
