1-(piperidin-1-ylcarbamoylcarbamoyl)quinolin-1-ium-2-carboxylate

Systemtic Name: 1-(piperidin-1-ylcarbamoylcarbamoyl)quinolin-1-ium-2-carboxylate Openeye Name: 1-(1-piperidylcarbamoylcarbamoyl)quinolin-1-ium-2-carboxylate CAS Name: 1-[oxo-[[oxo-(1-piperidinylamino)methyl]amino]methyl]-2-quinolin-1-iumcarboxylate IUPAC Name: 1-(piperidin-1-ylcarbamoylcarbamoyl)quinolin-1-ium-2-carboxylate Traditional Name: 1-(piperidinocarbamoylcarbamoyl)quinolin-1-ium-2-carboxylate Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)NC(=O)[N+]2=C(C=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1CCN(CC1)NC(=O)NC(=O)[N+]2=C(C=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-15(23)14-9-8-12-6-2-3-7-13(12)21(14)17(25)18-16(24)19-20-10-4-1-5-11-20/h2-3,6-9H,1,4-5,10-11H2,(H2-,18,19,22,23,24,25)