2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[4-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC=C(C=C2)NC(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C24H22N4O2/c1-16-25-13-11-22(26-16)19-7-9-20(10-8-19)27-24(30)15-23-21-6-4-3-5-18(21)12-14-28(23)17(2)29/h3-14,23H,15H2,1-2H3,(H,27,30)