2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(5-quinolyl)acetamide Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H13N3O3/c22-17(11-21-15-8-1-2-9-16(15)24-18(21)23)20-14-7-3-6-13-12(14)5-4-10-19-13/h1-10H,11H2,(H,20,22)