2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-quinolin-5-yl-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(5-quinolyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(5-quinolinyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-quinolin-5-ylacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-(5-quinolyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N3O2/c24-19(22-18-9-3-8-17-16(18)7-4-11-21-17)20(25)23-12-10-14-5-1-2-6-15(14)13-23/h1-9,11H,10,12-13H2,(H,22,24)