N-(8-ethoxyquinolin-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-ethoxy-5-quinolyl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(8-ethoxy-5-quinolinyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-ethoxy-5-quinolyl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)C)C=CC=N2

InChI

InChI=1S/C22H19N3O3/c1-3-27-19-11-10-17(16-5-4-12-23-21(16)19)24-22(26)18-13-20(28-25-18)15-8-6-14(2)7-9-15/h4-13H,3H2,1-2H3,(H,24,26)