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2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine
2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C4C=NC=CC4=N3
Isomeric SMILES
COC1=CC(=CC=C1)S(=O)(=O)N2CCC3=C(C2)C=C4C=NC=CC4=N3
InChI
InChI=1S/C18H17N3O3S/c1-24-15-3-2-4-16(10-15)25(22,23)21-8-6-18-14(12-21)9-13-11-19-7-5-17(13)20-18/h2-5,7,9-11H,6,8,12H2,1H3
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- 1-[4-(diethylamino)phenyl]-2-[4-[3-(4-methylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]ethanone
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