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

Systemtic Name: 5-(4-chlorophenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(8-propoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(8-propoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(8-propoxy-5-quinolyl)isoxazole-3-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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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)Cl)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3/c1-2-12-28-19-10-9-17(16-4-3-11-24-21(16)19)25-22(27)18-13-20(29-26-18)14-5-7-15(23)8-6-14/h3-11,13H,2,12H2,1H3,(H,25,27)