2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-(3-pyridylmethyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16(19-11-13-4-3-8-18-10-13)17(22)20-9-7-14-5-1-2-6-15(14)12-20/h1-6,8,10H,7,9,11-12H2,(H,19,21)