(3Z)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-3-[5-(p-tolyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-3-[5-(p-tolyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C=C4C=CC=CC4=NC3=O)NO2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/3\C=C4C=CC=CC4=NC3=O)/NO2

InChI

InChI=1S/C18H13N3O2/c1-11-6-8-12(9-7-11)18-20-16(21-23-18)14-10-13-4-2-3-5-15(13)19-17(14)22/h2-10,21H,1H3/b16-14-