N-[3,5-bis(fluoranyl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-difluorophenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-difluorophenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-difluorophenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3,5-difluorophenyl)acetamide Formula: C19H16F2N2O2 MolecularWeight: 342.339346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H16F2N2O2/c1-12(24)23-7-6-13-4-2-3-5-17(13)18(23)11-19(25)22-16-9-14(20)8-15(21)10-16/h2-10,18H,11H2,1H3,(H,22,25)/t18-/m1/s1