2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-2-prop-2-enyl-isoquinolin-5-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(2-allyl-1-oxo-5-isoquinolyl)oxy]-N,N-diisopropyl-acetamide CAS Name: 2-[(1-oxo-2-prop-2-enyl-5-isoquinolinyl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(1-oxo-2-prop-2-enylisoquinolin-5-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(2-allyl-1-keto-5-isoquinolyl)oxy]-N,N-diisopropyl-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1C=CN(C2=O)CC=C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=CC=CC2=C1C=CN(C2=O)CC=C

InChI

InChI=1S/C20H26N2O3/c1-6-11-21-12-10-16-17(20(21)24)8-7-9-18(16)25-13-19(23)22(14(2)3)15(4)5/h6-10,12,14-15H,1,11,13H2,2-5H3