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

Systemtic Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-quinolin-2-one Openeye Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-quinolin-2-one CAS Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methylquinolin-2-one Traditional Name: (3Z)-3-(5-tert-butyl-1,2,4-oxadiazol-3-ylidene)-7-methyl-carbostyril Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)C(C)(C)C)C=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-9-5-6-10-8-11(14(20)17-12(10)7-9)13-18-15(21-19-13)16(2,3)4/h5-8,19H,1-4H3/b13-11-