5-methyl-3-phenyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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