N-cyclopropyl-2-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(2-oxoquinoxalin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(2-ketoquinoxalin-1-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C19H24N5O3+ MolecularWeight: 370.42556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CC1NC(=O)C[NH+]2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H23N5O3/c25-17(21-14-5-6-14)12-22-7-9-23(10-8-22)19(27)13-24-16-4-2-1-3-15(16)20-11-18(24)26/h1-4,11,14H,5-10,12-13H2,(H,21,25)/p+1