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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=C3C=C4C=CC=CC4=NC3=O)NO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C/3\C=C4C=CC=CC4=NC3=O)/NO2)OC

InChI

InChI=1S/C19H15N3O4/c1-24-15-8-7-12(10-16(15)25-2)19-21-17(22-26-19)13-9-11-5-3-4-6-14(11)20-18(13)23/h3-10,22H,1-2H3/b17-13-