(2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)-quinolin-3-yl-methanone

Systemtic Name: (2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)-quinolin-3-yl-methanone Openeye Name: (2-phenyloxazolo[4,5-b]pyridin-5-yl)-(3-quinolyl)methanone CAS Name: (2-phenyl-5-oxazolo[4,5-b]pyridinyl)-(3-quinolinyl)methanone IUPAC Name: (2-phenyl-[1,3]oxazolo[4,5-b]pyridin-5-yl)-quinolin-3-ylmethanone Traditional Name: (2-phenyloxazolo[4,5-b]pyridin-5-yl)-(3-quinolyl)methanone Formula: C22H13N3O2 MolecularWeight: 351.35752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=N3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=N3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H13N3O2/c26-20(16-12-15-8-4-5-9-17(15)23-13-16)18-10-11-19-21(24-18)25-22(27-19)14-6-2-1-3-7-14/h1-13H