N-propan-2-yl-2-[4-(2-pyridin-2-ylquinolin-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-(2-pyridin-2-ylquinolin-4-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[2-(2-pyridyl)quinoline-4-carbonyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[oxo-[2-(2-pyridinyl)-4-quinolinyl]methyl]-1-piperazin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[4-(2-pyridin-2-ylquinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[2-(2-pyridyl)quinoline-4-carbonyl]piperazin-1-ium-1-yl]acetamide Formula: C24H28N5O2+ MolecularWeight: 418.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC(C)NC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H27N5O2/c1-17(2)26-23(30)16-28-11-13-29(14-12-28)24(31)19-15-22(21-9-5-6-10-25-21)27-20-8-4-3-7-18(19)20/h3-10,15,17H,11-14,16H2,1-2H3,(H,26,30)/p+1