(3Z)-6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one

Systemtic Name: (3Z)-6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Openeye Name: (3Z)-6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-2-quinolinone IUPAC Name: (3Z)-6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one Traditional Name: (3Z)-6-methoxy-3-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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