N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NC2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(CNC(=O)CN1C=NC2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N4O2/c1-16(25-11-10-17-6-2-3-7-18(17)13-25)12-23-21(27)14-26-15-24-20-9-5-4-8-19(20)22(26)28/h2-9,15-16H,10-14H2,1H3,(H,23,27)