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

Systemtic Name: 4-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[2-(dimethylamino)-8-methyl-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[2-(dimethylamino)-8-methylquinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[2-(dimethylamino)-8-methyl-3-quinolyl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-14-8-7-11-16-12-17(20(25(2)3)24-19(14)16)13-18-22(26)27-21(23-18)15-9-5-4-6-10-15/h4-13H,1-3H3