1-pentyl-3-[(phenethylamino)methyl]quinolin-4-one hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(C(=O)C2=CC=CC=C21)CNCCC3=CC=CC=C3.Cl
Isomeric SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C21)CNCCC3=CC=CC=C3.Cl
InChI
InChI=1S/C23H28N2O.ClH/c1-2-3-9-16-25-18-20(23(26)21-12-7-8-13-22(21)25)17-24-15-14-19-10-5-4-6-11-19;/h4-8,10-13,18,24H,2-3,9,14-17H2,1H3;1H
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
- tert-butyl N-[1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-[2-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridin-3-yl]-N-methyl-carbamate
- 1-pentyl-3-[(phenethylamino)methyl]quinolin-4-one
- ethyl 2-[5-[3,4-bis(fluoranyl)phenyl]-2-methyl-1-(4-methylsulfonylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethanoate
- (E)-but-2-enedioic acid; (1S,5S)-3-(5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
- (1S,5S)-3-(5-methylpyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane
- (phenylmethyl) (1S,5S)-6-[5-(1,3-oxazol-2-yl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate
- (E)-but-2-enedioic acid; 2-[5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridin-3-yl]-1,3-oxazole
- 2-[5-[(1R,5S)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridin-3-yl]-1,3-oxazole
- ethyl 2-[2-methyl-1-(4-methylsulfonylphenyl)-5-phenyl-pyrrol-3-yl]-2-oxidanylidene-ethanoate
- N-[1-(1-adamantyl)ethyl]-6-chloranyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
