8-ethoxy-N-[2-(phenethylamino)ethyl]quinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCCC3=CC=CC=C3)C=CC=N2
Isomeric SMILES
CCOC1=C2C(=C(C=C1)S(=O)(=O)NCCNCCC3=CC=CC=C3)C=CC=N2
InChI
InChI=1S/C21H25N3O3S/c1-2-27-19-10-11-20(18-9-6-13-23-21(18)19)28(25,26)24-16-15-22-14-12-17-7-4-3-5-8-17/h3-11,13,22,24H,2,12,14-16H2,1H3
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
- 1,4-diazepane hydrochloride
- azane; 2,3,8-tris(fluoranyl)bicyclo[2.2.2]octa-1,3,5-triene
- 2,3,8-tris(fluoranyl)bicyclo[2.2.2]octa-1,3,5-triene
- N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]quinoline-5-sulfonamide
- 5-(1,4-diazepan-1-ylsulfonyl)-8-ethoxy-quinoline
- O2-ethyl O7-methyl 10-oxidanylidenepyridazino[6,1-b]quinazoline-2,7-dicarboxylate
- N-[2-[(3-chlorophenyl)methylamino]ethyl]-8-ethoxy-quinoline-5-sulfonamide
- ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-nitro-benzoate
- N-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1,4-diazepan-1-yl]ethyl]quinoline-5-sulfonamide
- quinazoline-2-carboxylate
