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4-oxidanylidene-1-propyl-3-(pyridin-3-ylmethylcarbamoyl)quinolin-2-olate
4-oxidanylidene-1-propyl-3-(pyridin-3-ylmethylcarbamoyl)quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CN=CC=C3
Isomeric SMILES
CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CN=CC=C3
InChI
InChI=1S/C19H19N3O3/c1-2-10-22-15-8-4-3-7-14(15)17(23)16(19(22)25)18(24)21-12-13-6-5-9-20-11-13/h3-9,11,25H,2,10,12H2,1H3,(H,21,24)/p-1
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- methyl 3-methyl-5-[[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-1-yl]methyl]furan-2-carboxylate
- 1-[(Z)-(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]naphthalen-2-olate
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