N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3)OC

InChI

InChI=1S/C25H23N3O4/c1-31-19-10-7-17(8-11-19)21-15-18(9-12-24(21)32-2)27-25(30)13-14-28-22-6-4-3-5-20(22)23(29)16-26-28/h3-12,15-16H,13-14H2,1-2H3,(H,27,30)