(3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-quinolin-2-one

Systemtic Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-quinolin-2-one Openeye Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-quinolin-2-one CAS Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-2-quinolinone IUPAC Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-6-methoxyquinolin-2-one Traditional Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-6-methoxy-carbostyril Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=C2C=C3C=C(C=CC3=NC2=O)OC)NO1

Isomeric SMILES

CC(C)(C)C1=N/C(=C/2\C=C3C=C(C=CC3=NC2=O)OC)/NO1

InChI

InChI=1S/C16H17N3O3/c1-16(2,3)15-18-13(19-22-15)11-8-9-7-10(21-4)5-6-12(9)17-14(11)20/h5-8,19H,1-4H3/b13-11-