2-(5-chloranyl-8-phenylmethoxy-quinolin-7-yl)-[1,3]oxazolo[4,5-b]pyridine

Systemtic Name: 2-(5-chloranyl-8-phenylmethoxy-quinolin-7-yl)-[1,3]oxazolo[4,5-b]pyridine Openeye Name: 2-(8-benzyloxy-5-chloro-7-quinolyl)oxazolo[4,5-b]pyridine CAS Name: 2-(5-chloro-8-phenylmethoxy-7-quinolinyl)oxazolo[4,5-b]pyridine IUPAC Name: 2-(5-chloro-8-phenylmethoxyquinolin-7-yl)-[1,3]oxazolo[4,5-b]pyridine Traditional Name: 2-(8-benzoxy-5-chloro-7-quinolyl)oxazolo[4,5-b]pyridine Formula: C22H14ClN3O2 MolecularWeight: 387.81846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2C4=NC5=C(O4)C=CC=N5)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2C4=NC5=C(O4)C=CC=N5)Cl)C=CC=N3

InChI

InChI=1S/C22H14ClN3O2/c23-17-12-16(22-26-21-18(28-22)9-5-11-25-21)20(19-15(17)8-4-10-24-19)27-13-14-6-2-1-3-7-14/h1-12H,13H2