N-[3-(3-methylphenoxy)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O3/c1-15-6-4-7-16(12-15)26-11-5-10-21-20(25)14-23-18-9-3-2-8-17(18)19(24)13-22-23/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,21,25)