4-bromanyl-3-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)naphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)Br

InChI

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