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

Systemtic Name: N-(2-isoquinolin-5-yl-4-phenyl-1,3-oxazol-5-yl)ethanamide Openeye Name: N-[2-(5-isoquinolyl)-4-phenyl-oxazol-5-yl]acetamide CAS Name: N-[2-(5-isoquinolinyl)-4-phenyl-5-oxazolyl]acetamide IUPAC Name: N-(2-isoquinolin-5-yl-4-phenyl-1,3-oxazol-5-yl)acetamide Traditional Name: N-[2-(5-isoquinolyl)-4-phenyl-oxazol-5-yl]acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(O1)C2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N=C(O1)C2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4

InChI

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