N-(2-ethylphenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-keto-1H-quinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c1-2-17-7-3-5-9-20(17)25-23(30)16-27-11-13-28(14-12-27)24(31)19-15-22(29)26-21-10-6-4-8-18(19)21/h3-10,15H,2,11-14,16H2,1H3,(H,25,30)(H,26,29)/p+1