5-bromanyl-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-1-naphthamide Formula: C23H14BrN3O2 MolecularWeight: 444.28016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5

InChI

InChI=1S/C23H14BrN3O2/c24-19-7-2-4-16-17(19)5-1-6-18(16)22(28)26-15-11-9-14(10-12-15)23-27-21-20(29-23)8-3-13-25-21/h1-13H,(H,26,28)