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2-[2-[1-(2-methylpropyl)quinolin-4-ylidene]ethylidene]propanedinitrile
2-[2-[1-(2-methylpropyl)quinolin-4-ylidene]ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21
Isomeric SMILES
CC(C)CN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21
InChI
InChI=1S/C18H17N3/c1-14(2)13-21-10-9-16(8-7-15(11-19)12-20)17-5-3-4-6-18(17)21/h3-10,14H,13H2,1-2H3
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- N-[4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]pyridine-3-carboxamide
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