(2-chloranylquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2-chloro-3-quinolyl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2-chloro-3-quinolinyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2-chloroquinolin-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2-chloro-3-quinolyl)-(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=C3N=C2Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N=C2Cl

InChI

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