2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(8-quinolyl)acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O2/c1-14-18(24-21(26-14)16-7-3-2-4-8-16)13-19(25)23-17-11-5-9-15-10-6-12-22-20(15)17/h2-12H,13H2,1H3,(H,23,25)