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

Systemtic Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-morpholin-4-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-morpholino-3-quinolyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-methoxyphenyl)-4-[[2-(4-morpholinyl)-3-quinolinyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-morpholin-4-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-methoxyphenyl)-4-[(2-morpholino-3-quinolyl)methylene]-2-oxazolin-5-one Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC4=CC=CC=C4N=C3N5CCOCC5)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C\C3=CC4=CC=CC=C4N=C3N5CCOCC5)/C(=O)O2

InChI

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