(4Z)-4-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[2-(dimethylamino)-7-methyl-3-quinolyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[[2-(dimethylamino)-7-methylquinolin-3-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[2-(dimethylamino)-7-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=CC2=NC(=C(C=C2C=C1)C=C3C(=O)OC(=N3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C22H19N3O2/c1-14-9-10-16-12-17(20(25(2)3)23-18(16)11-14)13-19-22(26)27-21(24-19)15-7-5-4-6-8-15/h4-13H,1-3H3/b19-13-