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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C22H21N3O2/c26-21(16-25-13-6-5-11-22(25)27)23-19-9-3-4-10-20(19)24-14-12-17-7-1-2-8-18(17)15-24/h1-11,13H,12,14-16H2,(H,23,26)