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4-oxidanylidene-1-propyl-3-(pyridin-3-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate
4-oxidanylidene-1-propyl-3-(pyridin-3-ylcarbamoyl)-5,6,7,8-tetrahydroquinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CN=CC=C3
Isomeric SMILES
CCCN1C2=C(CCCC2)C(=O)C(=C1[O-])C(=O)NC3=CN=CC=C3
InChI
InChI=1S/C18H21N3O3/c1-2-10-21-14-8-4-3-7-13(14)16(22)15(18(21)24)17(23)20-12-6-5-9-19-11-12/h5-6,9,11,24H,2-4,7-8,10H2,1H3,(H,20,23)/p-1
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