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

Systemtic Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one CAS Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(3,4-dimethoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolone Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4/c1-24-15-8-7-11(9-16(15)25-2)18-21-19(26-22-18)13-10-20-14-6-4-3-5-12(14)17(13)23/h3-10H,1-2H3,(H,21,22)/b19-13-