(3Z)-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name: (3Z)-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Openeye Name: (3Z)-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one CAS Name: (3Z)-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone IUPAC Name: (3Z)-7-methyl-3-(5-methyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Traditional Name: (3Z)-7-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=CC2=NC(=O)C(=C3NOC(=N3)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)C)/C=C2C=C1

InChI

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