N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-yl-quinolin-1-ium-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-morpholin-4-yl-quinolin-1-ium-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-morpholino-quinolin-1-ium-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4-morpholinyl)-4-quinolin-1-iumcarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-morpholin-4-ylquinolin-1-ium-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-morpholino-quinolin-1-ium-4-carboxamide Formula: C21H21ClN3O3+ MolecularWeight: 398.86274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)N4CCOCC4)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-27-19-7-6-14(12-17(19)22)23-21(26)16-13-20(25-8-10-28-11-9-25)24-18-5-3-2-4-15(16)18/h2-7,12-13H,8-11H2,1H3,(H,23,26)/p+1