3-(4-oxidanylidenecinnolin-1-yl)-N-(3-phenoxypropyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(3-phenoxypropyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(3-phenoxypropyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(3-phenoxypropyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(3-phenoxypropyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

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