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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CC3=NOC(=C3)C4=CC=CC=C4

InChI

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