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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-3-4-14-29-21-12-11-19(18-6-5-13-25-23(18)21)26-24(28)20-15-22(30-27-20)17-9-7-16(2)8-10-17/h5-13,15H,3-4,14H2,1-2H3,(H,26,28)