6-[6-(phenethylamino)hexanoyl]-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCCNCCC3=CC=CC=C3
Isomeric SMILES
C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCCNCCC3=CC=CC=C3
InChI
InChI=1S/C23H28N2O2/c26-22(20-10-12-21-19(17-20)11-13-23(27)25-21)9-5-2-6-15-24-16-14-18-7-3-1-4-8-18/h1,3-4,7-8,10,12,17,24H,2,5-6,9,11,13-16H2,(H,25,27)
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
- 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-[5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pentyl]carbamate
- 6-(6-bromanylhexanoyl)-4H-1,4-benzoxazin-3-one
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[6-oxidanylidene-6-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)hexyl]carbamate
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-[1-(phenylcarbamoyl)-2,3-dihydroindol-5-yl]pentyl]carbamate
- 7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide hydrochloride
- 7-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide
- 1H-isoindolo[1,2-b][1,3,4]benzotriazepine
- tert-butyl N-[2-(2-methoxyphenyl)ethyl]-N-[5-oxidanylidene-5-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]pentyl]carbamate
- 2-(2-methoxyphenyl)ethyl N-tert-butyl-N-(6-oxidanylidene-6-thiophen-2-yl-hexyl)carbamate
- 6-[6-[2-(2-chlorophenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
