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

Systemtic Name: N-cyclopropyl-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-keto-1H-quinoline-4-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3/c24-17-11-15(14-3-1-2-4-16(14)21-17)19(26)23-9-7-22(8-10-23)12-18(25)20-13-5-6-13/h1-4,11,13H,5-10,12H2,(H,20,25)(H,21,24)/p+1