4-oxidanylidene-1-pentyl-N-(3-phenylpropyl)quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3
Isomeric SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NCCCC3=CC=CC=C3
InChI
InChI=1S/C24H28N2O2/c1-2-3-9-17-26-18-21(23(27)20-14-7-8-15-22(20)26)24(28)25-16-10-13-19-11-5-4-6-12-19/h4-8,11-12,14-15,18H,2-3,9-10,13,16-17H2,1H3,(H,25,28)
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
- 1,6-dimethyl-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]quinolin-2-one
- tert-butyl N-[2-methyl-1-[[(E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- 2,6-dimethyl-N-[phenyl-(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
- 6-fluoranyl-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one
- 2-dibenzofuran-2-ylsulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone
- phenyl N-methyl-N-(4-nitrophenyl)sulfonyl-carbamodithioate
- 4-bromanyl-N-[4-(2-chloranyl-5-methyl-phenyl)phenyl]-2-methyl-pyrazol-3-amine
- methyl 3-[4-[2-[(3,3-dimethyl-2-oxidanyl-butyl)amino]propanoylamino]imidazol-1-yl]-3-methyl-butanoate
- (2R,4R,5R,6R)-5-azanyl-6-[(2R,3R,4R,5R)-5-azanyl-2-(hydroxymethyl)-4,6-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)oxane-3,4-diol hydrochloride
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] 1-cyclohexyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
