(1-chloranylisoquinolin-3-yl)-(4-ethylpiperazin-1-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(4-ethylpiperazin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(4-ethylpiperazin-1-yl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(4-ethyl-1-piperazinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(4-ethylpiperazin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(4-ethylpiperazino)methanone Formula: C16H18ClN3O MolecularWeight: 303.78662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-2-19-7-9-20(10-8-19)16(21)14-11-12-5-3-4-6-13(12)15(17)18-14/h3-6,11H,2,7-10H2,1H3