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

Systemtic Name: 2-(2-fluorophenyl)-N-[2-(5-methylpyrazin-2-yl)carbonyl-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: 2-(2-fluorophenyl)-N-[2-(5-methylpyrazine-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: 2-(2-fluorophenyl)-N-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-(2-fluorophenyl)-N-[2-(5-methylpyrazine-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: 2-(2-fluorophenyl)-N-[2-(5-methylpyrazinoyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C23H21FN4O2/c1-15-12-26-21(13-25-15)23(30)28-9-8-16-6-7-19(10-18(16)14-28)27-22(29)11-17-4-2-3-5-20(17)24/h2-7,10,12-13H,8-9,11,14H2,1H3,(H,27,29)