N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=CC=NC1=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CN1C=CC=NC1=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N4O2/c1-19(2,23-11-8-15-6-3-4-7-16(15)12-23)14-21-17(24)13-22-10-5-9-20-18(22)25/h3-7,9-10H,8,11-14H2,1-2H3,(H,21,24)