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

Systemtic Name: 5-(4-ethoxyphenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-(8-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-(8-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-p-phenetyl-N-(8-quinolyl)isoxazole-3-carboxamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-2-26-16-10-8-14(9-11-16)19-13-18(24-27-19)21(25)23-17-7-3-5-15-6-4-12-22-20(15)17/h3-13H,2H2,1H3,(H,23,25)