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

Systemtic Name: 5-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(8-ethoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(8-ethoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(8-ethoxy-5-quinolyl)isoxazole-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c1-2-27-18-10-9-16(15-4-3-11-23-20(15)18)24-21(26)17-12-19(28-25-17)13-5-7-14(22)8-6-13/h3-12H,2H2,1H3,(H,24,26)