N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(2-chloro-3-quinolinyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2-chloroquinolin-3-yl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2-chloro-3-quinolyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C16H18ClN4O2+ MolecularWeight: 333.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H17ClN4O2/c17-16-13(9-12-3-1-2-4-14(12)19-16)10-18-20-15(22)11-21-5-7-23-8-6-21/h1-4,9-10H,5-8,11H2,(H,20,22)/p+1/b18-10-