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

Systemtic Name: N-(8-butoxyquinolin-5-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-butoxy-5-quinolyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(8-butoxy-5-quinolinyl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(8-butoxyquinolin-5-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-butoxy-5-quinolyl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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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)OC)C=CC=N2

Isomeric SMILES

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

InChI

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