3-bromanyl-1-(4-quinolin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-bromanyl-1-(4-quinolin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-bromo-1-[4-(2-quinolyl)piperazin-1-yl]propan-1-one CAS Name: 3-bromo-1-[4-(2-quinolinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-bromo-1-(4-quinolin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-bromo-1-[4-(2-quinolyl)piperazino]propan-1-one Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3C=C2)C(=O)CCBr

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3C=C2)C(=O)CCBr

InChI

InChI=1S/C16H18BrN3O/c17-8-7-16(21)20-11-9-19(10-12-20)15-6-5-13-3-1-2-4-14(13)18-15/h1-6H,7-12H2