N-(1-bromanylisoquinolin-3-yl)-3-(diethylamino)propanamide

Systemtic Name: N-(1-bromanylisoquinolin-3-yl)-3-(diethylamino)propanamide Openeye Name: N-(1-bromo-3-isoquinolyl)-3-(diethylamino)propanamide CAS Name: N-(1-bromo-3-isoquinolinyl)-3-(diethylamino)propanamide IUPAC Name: N-(1-bromoisoquinolin-3-yl)-3-(diethylamino)propanamide Traditional Name: N-(1-bromo-3-isoquinolyl)-3-(diethylamino)propionamide Formula: C16H20BrN3O MolecularWeight: 350.2535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(=O)NC1=CC2=CC=CC=C2C(=N1)Br

Isomeric SMILES

CCN(CC)CCC(=O)NC1=CC2=CC=CC=C2C(=N1)Br

InChI

InChI=1S/C16H20BrN3O/c1-3-20(4-2)10-9-15(21)18-14-11-12-7-5-6-8-13(12)16(17)19-14/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19,21)