(4-benzamidophenyl) 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (4-benzamidophenyl) 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (4-benzamidophenyl) 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (4-benzamidophenyl) ester IUPAC Name: (4-benzamidophenyl) 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (4-benzamidophenyl) ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H19N3O4/c28-22-16-25-27(21-9-5-4-8-20(21)22)15-14-23(29)31-19-12-10-18(11-13-19)26-24(30)17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,26,30)