N-[2-(dipropylamino)ethyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-[2-(dipropylamino)ethyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-[2-(dipropylamino)ethyl]-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-[2-(dipropylamino)ethyl]-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-[2-(dipropylamino)ethyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-[2-(dipropylamino)ethyl]-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CCCN(CCC)CCNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C21H30N4O3/c1-3-11-24(12-4-2)14-10-22-19(26)15-23-20(27)16-25-13-9-17-7-5-6-8-18(17)21(25)28/h5-9,13H,3-4,10-12,14-16H2,1-2H3,(H,22,26)(H,23,27)