N-[(Z)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[(Z)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[(Z)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H20ClN4O3+ MolecularWeight: 363.8187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C[NH+]3CCOCC3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C[NH+]3CCOCC3)Cl

InChI

InChI=1S/C17H19ClN4O3/c1-24-14-3-2-12-8-13(17(18)20-15(12)9-14)10-19-21-16(23)11-22-4-6-25-7-5-22/h2-3,8-10H,4-7,11H2,1H3,(H,21,23)/p+1/b19-10-