N-aminocarbonyl-2-(4-azanylquinolin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-aminocarbonyl-2-(4-azanylquinolin-1-ium-1-yl)ethanamide chloride Openeye Name: 2-(4-aminoquinolin-1-ium-1-yl)-N-carbamoyl-acetamide chloride CAS Name: 2-(4-amino-1-quinolin-1-iumyl)-N-carbamoylacetamide chloride IUPAC Name: 2-(4-aminoquinolin-1-ium-1-yl)-N-carbamoylacetamide chloride Traditional Name: 2-(4-aminoquinolin-1-ium-1-yl)-N-carbamoyl-acetamide chloride Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CC(=O)NC(=O)N)N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CC(=O)NC(=O)N)N.[Cl-]

InChI

InChI=1S/C12H12N4O2.ClH/c13-9-5-6-16(7-11(17)15-12(14)18)10-4-2-1-3-8(9)10;/h1-6,13H,7H2,(H3,14,15,17,18);1H