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

Systemtic Name: (3Z)-3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one Openeye Name: (3Z)-3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one CAS Name: (3Z)-3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methylquinolin-2-one Traditional Name: (3Z)-3-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-ylidene]-7-methyl-carbostyril Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)C4=CC=C(C=C4)C(C)(C)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)C4=CC=C(C=C4)C(C)(C)C)/C=C2C=C1

InChI

InChI=1S/C22H21N3O2/c1-13-5-6-15-12-17(20(26)23-18(15)11-13)19-24-21(27-25-19)14-7-9-16(10-8-14)22(2,3)4/h5-12,25H,1-4H3/b19-17-