(4E)-4-[(6-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(6-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(6-methoxy-2-morpholino-quinolin-1-ium-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[6-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(6-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(6-methoxy-2-morpholino-quinolin-1-ium-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C24H22N3O4+ MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC(=C([NH+]=C2C=C1)N3CCOCC3)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4/c1-29-19-7-8-20-17(14-19)13-18(22(25-20)27-9-11-30-12-10-27)15-21-24(28)31-23(26-21)16-5-3-2-4-6-16/h2-8,13-15H,9-12H2,1H3/p+1/b21-15+