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

Systemtic Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=O)N2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(=O)N2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C18H19N3O3/c1-12-4-3-5-16(19-12)20-17(22)18(23)21-9-8-13-10-15(24-2)7-6-14(13)11-21/h3-7,10H,8-9,11H2,1-2H3,(H,19,20,22)