(3Z)-8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name: (3Z)-8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Openeye Name: (3Z)-8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one CAS Name: (3Z)-8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone IUPAC Name: (3Z)-8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Traditional Name: (3Z)-8-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)carbostyril Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C3NOC(=N3)C)C(=O)N=C12

Isomeric SMILES

CC1=CC=CC2=C/C(=C\3/NOC(=N3)C)/C(=O)N=C12

InChI

InChI=1S/C13H11N3O2/c1-7-4-3-5-9-6-10(13(17)15-11(7)9)12-14-8(2)18-16-12/h3-6,16H,1-2H3/b12-10-