(3Z)-6-methyl-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-6-methyl-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-6-methyl-3-[5-(p-tolyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-6-methyl-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-6-methyl-3-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-6-methyl-3-[5-(p-tolyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c1-11-3-6-13(7-4-11)19-21-17(22-24-19)15-10-14-9-12(2)5-8-16(14)20-18(15)23/h3-10,22H,1-2H3/b17-15-