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

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(4-methylpiperazino)methanone Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-18-6-8-19(9-7-18)15(20)13-10-11-4-2-3-5-12(11)14(16)17-13/h2-5,10H,6-9H2,1H3