4-oxidanylidene-1-pentyl-N-(4-phenylphenyl)quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H26N2O2/c1-2-3-9-18-29-19-24(26(30)23-12-7-8-13-25(23)29)27(31)28-22-16-14-21(15-17-22)20-10-5-4-6-11-20/h4-8,10-17,19H,2-3,9,18H2,1H3,(H,28,31)
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
- (5Z)-3-(4-dimethylaminophenyl)-5-[(4-dimethylaminophenyl)methylidene]-2-phenyl-imidazol-4-one
- N-[4-phenyl-5-(2-propyl-1,2,3,4-tetrazol-5-yl)-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(2,2-dimethylpropyl)-6-ethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 3-(phenylsulfonyl)-8-(3-piperidin-1-ylpropoxy)quinoline
- 1-(1H-imidazol-5-ylmethyl)-4-methylsulfonyl-2-phenethyl-3,5-dihydro-2H-1,4-benzodiazepine
- 2-[[1-[2,6-bis(chloranyl)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide
- N-(5-chloranyl-6-morpholin-4-yl-pyridin-3-yl)-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide
- (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-3-[4-(trifluoromethyl)phenyl]propan-1-ol
- propyl 4-chloranyl-3-[5-[(3-methylpyridin-4-yl)carbamoyl]thiophen-2-yl]benzoate
- [(3R)-oxolan-3-yl] 3-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl-8-azabicyclo[3.2.1]octane-8-carboxylate
