2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(4-methyl-2-pyridyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CC2C3=CC=CC=C3C=CN2C(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C[C@@H]2C3=CC=CC=C3C=CN2C(=O)C

InChI

InChI=1S/C19H19N3O2/c1-13-7-9-20-18(11-13)21-19(24)12-17-16-6-4-3-5-15(16)8-10-22(17)14(2)23/h3-11,17H,12H2,1-2H3,(H,20,21,24)/t17-/m1/s1