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(3Z)-8-methyl-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
(3Z)-8-methyl-3-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=NC(=C3C=C4C=CC=C(C4=NC3=O)C)NO2
Isomeric SMILES
CC1=CC=CC=C1C2=N/C(=C/3\C=C4C=CC=C(C4=NC3=O)C)/NO2
InChI
InChI=1S/C19H15N3O2/c1-11-6-3-4-9-14(11)19-21-17(22-24-19)15-10-13-8-5-7-12(2)16(13)20-18(15)23/h3-10,22H,1-2H3/b17-15-
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