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

Systemtic Name: 5-(4-methylphenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Openeye Name: 5-(p-tolyl)-N-(8-quinolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-(8-quinolinyl)-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-quinolin-8-yl-1,2-oxazole-3-carboxamide Traditional Name: 5-(p-tolyl)-N-(8-quinolyl)isoxazole-3-carboxamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15N3O2/c1-13-7-9-14(10-8-13)18-12-17(23-25-18)20(24)22-16-6-2-4-15-5-3-11-21-19(15)16/h2-12H,1H3,(H,22,24)