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

Systemtic Name: (3Z)-3-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one Openeye Name: (3Z)-3-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-ylidene]-7-methyl-quinolin-2-one CAS Name: (3Z)-3-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-ylidene]-7-methyl-2-quinolinone IUPAC Name: (3Z)-3-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-ylidene]-7-methylquinolin-2-one Traditional Name: (3Z)-7-methyl-3-(5-p-anisyl-1,2,4-oxadiazol-3-ylidene)carbostyril Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C3NOC(=N3)CC4=CC=C(C=C4)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC(=O)/C(=C/3\NOC(=N3)CC4=CC=C(C=C4)OC)/C=C2C=C1

InChI

InChI=1S/C20H17N3O3/c1-12-3-6-14-11-16(20(24)21-17(14)9-12)19-22-18(26-23-19)10-13-4-7-15(25-2)8-5-13/h3-9,11,23H,10H2,1-2H3/b19-16-