(4Z)-4-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2-morpholinoquinolin-1-ium-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(2-morpholinoquinolin-1-ium-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C23H20N3O3+ MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2/C=C\4/C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c27-23-20(25-22(29-23)16-6-2-1-3-7-16)15-18-14-17-8-4-5-9-19(17)24-21(18)26-10-12-28-13-11-26/h1-9,14-15H,10-13H2/p+1/b20-15-