N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H26N2O2/c1-15(2)18-10-7-11-19(16(3)4)22(18)24-21(26)14-25-13-12-17-8-5-6-9-20(17)23(25)27/h5-13,15-16H,14H2,1-4H3,(H,24,26)