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

Systemtic Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(4-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C3C=NC4=CC=CC=C4C3=O)ON2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/3\C=NC4=CC=CC=C4C3=O)/ON2

InChI

InChI=1S/C18H13N3O3/c1-23-12-8-6-11(7-9-12)17-20-18(24-21-17)14-10-19-15-5-3-2-4-13(15)16(14)22/h2-10H,1H3,(H,20,21)/b18-14-