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

Systemtic Name: N-cyclopropyl-2-(4-quinolin-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-[4-(quinoline-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo(2-quinolinyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(quinoline-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-(4-quinaldoylpiperazin-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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