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1-(2-chloranylprop-2-enyl)-3-[(2-hydroxyethylamino)methyl]-6,7-dimethoxy-quinolin-2-one
1-(2-chloranylprop-2-enyl)-3-[(2-hydroxyethylamino)methyl]-6,7-dimethoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCCO)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2CC(=C)Cl)CNCCO)OC
InChI
InChI=1S/C17H21ClN2O4/c1-11(18)10-20-14-8-16(24-3)15(23-2)7-12(14)6-13(17(20)22)9-19-4-5-21/h6-8,19,21H,1,4-5,9-10H2,2-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 7-(2-methylpropyl)-3-phenethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
- 7-(2-methylpropyl)-3-phenethyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
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- (3R)-1-[3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanoyl]piperidine-3-carboxamide
- N-[[(2R)-7-(5-ethanoylthiophen-2-yl)-5-fluoranyl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3,3-dimethyl-butanamide
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- 2-(4-chlorophenyl)-N-[2-(4-thiomorpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]ethanamide
- 1-[9-[[(3S)-1-methylpiperidin-1-ium-3-yl]methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]pent-4-en-1-one
- 1-[9-[[(3S)-1-methylpiperidin-3-yl]methoxy]-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]pent-4-en-1-one
- 4-(furan-2-ylmethylamino)-5-methyl-N-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide
