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

Systemtic Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-quinolin-2-one Openeye Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-quinolin-2-one CAS Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-2-quinolinone IUPAC Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxyquinolin-2-one Traditional Name: 3-[5-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-3-ylidene]-6-methoxy-carbostyril Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NOC(=N3)C4=CC(=CC(=C4)OC)OC)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC(=C3NOC(=N3)C4=CC(=CC(=C4)OC)OC)C(=O)N=C2C=C1

InChI

InChI=1S/C20H17N3O5/c1-25-13-4-5-17-11(6-13)9-16(19(24)21-17)18-22-20(28-23-18)12-7-14(26-2)10-15(8-12)27-3/h4-10,23H,1-3H3