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

Systemtic Name: 5-(4-methylphenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(8-propoxy-5-quinolyl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-(8-propoxy-5-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-(8-propoxyquinolin-5-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(8-propoxy-5-quinolyl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)C)C=CC=N2

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-3-13-28-20-11-10-18(17-5-4-12-24-22(17)20)25-23(27)19-14-21(29-26-19)16-8-6-15(2)7-9-16/h4-12,14H,3,13H2,1-2H3,(H,25,27)