2-(2-fluorophenyl)-N-[2-(2-methoxypyrimidin-5-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(2-methoxypyrimidin-5-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(2-methoxypyrimidine-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-[(2-methoxy-5-pyrimidinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(2-methoxypyrimidine-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(2-methoxypyrimidine-5-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C23H21FN4O3 MolecularWeight: 420.436243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

COC1=NC=C(C=N1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H21FN4O3/c1-31-23-25-12-18(13-26-23)22(30)28-9-8-15-6-7-19(10-17(15)14-28)27-21(29)11-16-4-2-3-5-20(16)24/h2-7,10,12-13H,8-9,11,14H2,1H3,(H,27,29)