N-(1-adamantyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC34CC5CC(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)24(29)26-25-13-17-10-18(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
- 1-[5-[6-[(4-methylpyridin-2-yl)amino]pyridin-2-yl]-1,3-thiazol-2-yl]piperidine-4-carboxylic acid
- 1-[(2S,5R)-2,5-dipropylpyrrolidin-1-yl]-2-(2-methoxycarbazol-9-yl)ethanone
- 3-[5-(2-morpholin-4-ylethylsulfanyl)-1H-imidazo[4,5-b]pyridin-2-yl]-1,3-dihydroindol-2-one
- N-(2-adamantyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- N-(3-ethanoylphenyl)-2-[4-[[2-(hydroxymethyl)-4-methyl-phenyl]amino]piperidin-1-yl]ethanamide
- 1-[2,5-bis(fluoranyl)phenyl]-3-[3-(4-chloranyl-2-methyl-pyrazol-3-yl)-4-methoxy-phenyl]urea
- N-[3-(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- 4-[5-chloranyl-3-(furan-2-yl)-1-benzofuran-2-yl]-6-methoxy-chromen-2-one
- 1-(4-chlorophenyl)-3-[3-(6-pyrrolidin-1-ylpyridin-2-yl)phenyl]urea
- 10-[3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-propyl]-8-butyl-11-azaspiro[5.5]undecan-8-ol
