(4-ethoxyphenyl)-(6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(6-methoxy-4-morpholino-quinolin-1-ium-3-yl)methanone CAS Name: (4-ethoxyphenyl)-[6-methoxy-4-(4-morpholinyl)-3-quinolin-1-iumyl]methanone IUPAC Name: (4-ethoxyphenyl)-(6-methoxy-4-morpholin-4-ylquinolin-1-ium-3-yl)methanone Traditional Name: (6-methoxy-4-morpholino-quinolin-1-ium-3-yl)-p-phenetyl-methanone Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCOCC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCOCC4)OC

InChI

InChI=1S/C23H24N2O4/c1-3-29-17-6-4-16(5-7-17)23(26)20-15-24-21-9-8-18(27-2)14-19(21)22(20)25-10-12-28-13-11-25/h4-9,14-15H,3,10-13H2,1-2H3/p+1