N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3)OC

InChI

InChI=1S/C24H21N3O5/c1-30-17-8-10-18(11-9-17)32-23-13-16(7-12-22(23)31-2)26-24(29)15-27-20-6-4-3-5-19(20)21(28)14-25-27/h3-14H,15H2,1-2H3,(H,26,29)