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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-14(21-10-7-15-5-2-3-6-16(15)12-21)11-20-17(23)13-22-9-4-8-19-18(22)24/h2-6,8-9,14H,7,10-13H2,1H3,(H,20,23)