1-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxopyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)nicotinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CN(C3=O)C

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CN(C3=O)C

InChI

InChI=1S/C17H19N3O2/c1-19-9-7-12-5-6-14(10-13(12)11-19)18-16(21)15-4-3-8-20(2)17(15)22/h3-6,8,10H,7,9,11H2,1-2H3,(H,18,21)