N-(6-azanylisoquinolin-1-yl)-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(6-azanylisoquinolin-1-yl)-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide Openeye Name: N-(6-amino-1-isoquinolyl)-N-(2,2-dimethylpropanoyl)-2,2-dimethyl-propanamide CAS Name: N-(6-amino-1-isoquinolinyl)-N-(2,2-dimethyl-1-oxopropyl)-2,2-dimethylpropanamide IUPAC Name: N-(6-aminoisoquinolin-1-yl)-N-(2,2-dimethylpropanoyl)-2,2-dimethylpropanamide Traditional Name: N-(6-amino-1-isoquinolyl)-2,2-dimethyl-N-pivaloyl-propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(C1=NC=CC2=C1C=CC(=C2)N)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)N(C1=NC=CC2=C1C=CC(=C2)N)C(=O)C(C)(C)C

InChI

InChI=1S/C19H25N3O2/c1-18(2,3)16(23)22(17(24)19(4,5)6)15-14-8-7-13(20)11-12(14)9-10-21-15/h7-11H,20H2,1-6H3