(4E)-4-[(8-methyl-2-morpholin-4-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(8-methyl-2-morpholin-4-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(8-methyl-2-morpholino-3-quinolyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[8-methyl-2-(4-morpholinyl)-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(8-methyl-2-morpholin-4-ylquinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(8-methyl-2-morpholino-3-quinolyl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15+