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

Systemtic Name: 5-bromanyl-N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-methoxy-5-(2-oxazolo[4,5-c]pyridinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2-methoxy-5-oxazolo[4,5-c]pyridin-2-yl-phenyl)-1-naphthamide Formula: C24H16BrN3O3 MolecularWeight: 474.30614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CN=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CN=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C24H16BrN3O3/c1-30-21-9-8-14(24-28-20-13-26-11-10-22(20)31-24)12-19(21)27-23(29)17-6-2-5-16-15(17)4-3-7-18(16)25/h2-13H,1H3,(H,27,29)