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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CC3=C(OC(=N3)C4=CC=CC=C4)C)C=CC=N2

InChI

InChI=1S/C22H19N3O2/c1-14-10-11-18(17-9-6-12-23-21(14)17)24-20(26)13-19-15(2)27-22(25-19)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,24,26)