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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-5-(4-chlorophenyl)isoxazole-3-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-5-(4-chlorophenyl)-3-isoxazolecarboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-5-(4-chlorophenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-5-(4-chlorophenyl)isoxazole-3-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CCCCOC1=C2C(=C(C=C1)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C23H20ClN3O3/c1-2-3-13-29-20-11-10-18(17-5-4-12-25-22(17)20)26-23(28)19-14-21(30-27-19)15-6-8-16(24)9-7-15/h4-12,14H,2-3,13H2,1H3,(H,26,28)