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1-methyl-2-oxidanyl-3-[(E)-3-piperidin-1-ylprop-2-enoyl]quinolin-4-one
1-methyl-2-oxidanyl-3-[(E)-3-piperidin-1-ylprop-2-enoyl]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CN3CCCCC3
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/N3CCCCC3
InChI
InChI=1S/C18H20N2O3/c1-19-14-8-4-3-7-13(14)17(22)16(18(19)23)15(21)9-12-20-10-5-2-6-11-20/h3-4,7-9,12,23H,2,5-6,10-11H2,1H3/b12-9+
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- tert-butyl (5R,7S)-3-[[(5S,7R)-3-[[(5R,7S)-3-[[(5S,7R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-1-adamantyl]carbonylamino]-1-adamantyl]carbonylamino]-1-adamantyl]carbonylamino]adamantane-1-carboxylate
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