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

Systemtic Name: 5-(4-ethoxyphenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-(8-propoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-(8-propoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-p-phenetyl-N-(8-propoxy-5-quinolyl)isoxazole-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OCC)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OCC)C=CC=N2

InChI

InChI=1S/C24H23N3O4/c1-3-14-30-21-12-11-19(18-6-5-13-25-23(18)21)26-24(28)20-15-22(31-27-20)16-7-9-17(10-8-16)29-4-2/h5-13,15H,3-4,14H2,1-2H3,(H,26,28)