N-cyclopropyl-2-(4-quinolin-8-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-quinolin-8-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-[4-(quinoline-8-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo(8-quinolinyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(quinoline-8-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(quinoline-8-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H22N4O2/c24-17(21-15-6-7-15)13-22-9-11-23(12-10-22)19(25)16-5-1-3-14-4-2-8-20-18(14)16/h1-5,8,15H,6-7,9-13H2,(H,21,24)/p+1