2-(1,2-benzoxazol-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-indoxazen-3-yl-N-(8-quinolyl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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