2-(4-chlorophenyl)-4-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(7-methoxy-2-morpholino-3-quinolyl)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[(7-methoxy-2-morpholino-3-quinolyl)methylene]-2-oxazolin-5-one Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)N5CCOCC5

InChI

InChI=1S/C24H20ClN3O4/c1-30-19-7-4-16-12-17(22(26-20(16)14-19)28-8-10-31-11-9-28)13-21-24(29)32-23(27-21)15-2-5-18(25)6-3-15/h2-7,12-14H,8-11H2,1H3