(4-propylpiperazin-4-ium-1-yl)-quinolin-5-yl-methanone

Systemtic Name: (4-propylpiperazin-4-ium-1-yl)-quinolin-5-yl-methanone Openeye Name: (4-propylpiperazin-4-ium-1-yl)-(5-quinolyl)methanone CAS Name: (4-propyl-1-piperazin-4-iumyl)-(5-quinolinyl)methanone IUPAC Name: (4-propylpiperazin-4-ium-1-yl)-quinolin-5-ylmethanone Traditional Name: (4-propylpiperazin-4-ium-1-yl)-(5-quinolyl)methanone Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)C2=C3C=CC=NC3=CC=C2

InChI

InChI=1S/C17H21N3O/c1-2-9-19-10-12-20(13-11-19)17(21)15-5-3-7-16-14(15)6-4-8-18-16/h3-8H,2,9-13H2,1H3/p+1