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

Systemtic Name: N-(8-ethoxyquinolin-5-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-ethoxy-5-quinolyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(8-ethoxy-5-quinolinyl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(8-ethoxyquinolin-5-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-ethoxy-5-quinolyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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)OC)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-3-28-19-11-10-17(16-5-4-12-23-21(16)19)24-22(26)18-13-20(29-25-18)14-6-8-15(27-2)9-7-14/h4-13H,3H2,1-2H3,(H,24,26)