2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(6-morpholino-3-pyridyl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-16(27)26-9-8-17-4-2-3-5-19(17)20(26)14-22(28)24-18-6-7-21(23-15-18)25-10-12-29-13-11-25/h2-9,15,20H,10-14H2,1H3,(H,24,28)/t20-/m1/s1