2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-pyridyl)acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=CN=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)C(=O)NC3=CN=CC=C3)C=C1

InChI

InChI=1S/C17H17N3O3/c1-23-15-5-4-13-11-20(8-6-12(13)9-15)17(22)16(21)19-14-3-2-7-18-10-14/h2-5,7,9-10H,6,8,11H2,1H3,(H,19,21)