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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methylpyridin-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-2-pyridyl)-2-oxo-acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methyl-2-pyridinyl)-2-oxoacetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(6-methylpyridin-2-yl)-2-oxoacetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-N-(6-methyl-2-pyridyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H17N3O2/c1-12-5-4-8-15(18-12)19-16(21)17(22)20-10-9-13-6-2-3-7-14(13)11-20/h2-8H,9-11H2,1H3,(H,18,19,21)