2-([1,3]oxazolo[4,5-g]quinolin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-([1,3]oxazolo[4,5-g]quinolin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-oxazolo[4,5-g]quinolin-2-yl-N-phenyl-acetamide CAS Name: 2-(2-oxazolo[4,5-g]quinolinyl)-N-phenylacetamide IUPAC Name: 2-([1,3]oxazolo[4,5-g]quinolin-2-yl)-N-phenylacetamide Traditional Name: 2-oxazolo[4,5-g]quinolin-2-yl-N-phenyl-acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC3=C(O2)C=C4C(=C3)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC3=C(O2)C=C4C(=C3)C=CC=N4

InChI

InChI=1S/C18H13N3O2/c22-17(20-13-6-2-1-3-7-13)11-18-21-15-9-12-5-4-8-19-14(12)10-16(15)23-18/h1-10H,11H2,(H,20,22)