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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-(8-ethoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-ethoxy-5-quinolyl)-5-p-phenetyl-isoxazole-3-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C4C=CC=NC4=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=C4C=CC=NC4=C(C=C3)OCC

InChI

InChI=1S/C23H21N3O4/c1-3-28-16-9-7-15(8-10-16)21-14-19(26-30-21)23(27)25-18-11-12-20(29-4-2)22-17(18)6-5-13-24-22/h5-14H,3-4H2,1-2H3,(H,25,27)