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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-cyanopropan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(2-cyanopropan-2-yl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[4-(1-cyano-1-methyl-ethyl)phenyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C23H23N3O2/c1-16(27)26-13-12-17-6-4-5-7-20(17)21(26)14-22(28)25-19-10-8-18(9-11-19)23(2,3)15-24/h4-13,21H,14H2,1-3H3,(H,25,28)