2-(4-oxidanylidenecinnolin-1-yl)-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O3/c24-19-13-22-23(18-10-5-4-9-17(18)19)14-20(25)21-11-6-12-26-15-16-7-2-1-3-8-16/h1-5,7-10,13H,6,11-12,14-15H2,(H,21,25)