1-(4-methylpiperazin-1-yl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-(2-quinolyl)ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-quinolin-2-ylethanone Traditional Name: 1-(4-methylpiperazino)-2-(2-quinolyl)ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H19N3O/c1-18-8-10-19(11-9-18)16(20)12-14-7-6-13-4-2-3-5-15(13)17-14/h2-7H,8-12H2,1H3