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

Systemtic Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-quinolin-2-one Openeye Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-quinolin-2-one CAS Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7-methylquinolin-2-one Traditional Name: (3Z)-3-(5-ethyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-carbostyril Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C3C=CC(=CC3=NC2=O)C)NO1

Isomeric SMILES

CCC1=N/C(=C/2\C=C3C=CC(=CC3=NC2=O)C)/NO1

InChI

InChI=1S/C14H13N3O2/c1-3-12-16-13(17-19-12)10-7-9-5-4-8(2)6-11(9)15-14(10)18/h4-7,17H,3H2,1-2H3/b13-10-