N-[3-(diethylamino)propyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-[3-(diethylamino)propyl]-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

Isomeric SMILES

CCN(CC)CCCNC(=O)CNC(=O)CN1C=CC2=CC=CC=C2C1=O

InChI

InChI=1S/C20H28N4O3/c1-3-23(4-2)12-7-11-21-18(25)14-22-19(26)15-24-13-10-16-8-5-6-9-17(16)20(24)27/h5-6,8-10,13H,3-4,7,11-12,14-15H2,1-2H3,(H,21,25)(H,22,26)