N-(5-bromanylpyrimidin-2-yl)-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(5-bromopyrimidin-2-yl)-3-hydroxy-7-methoxy-naphthalene-2-carboxamide CAS Name: N-(5-bromo-2-pyrimidinyl)-3-hydroxy-7-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide Traditional Name: N-(5-bromopyrimidin-2-yl)-3-hydroxy-7-methoxy-2-naphthamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC=C(C=N3)Br

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NC3=NC=C(C=N3)Br

InChI

InChI=1S/C16H12BrN3O3/c1-23-12-3-2-9-6-14(21)13(5-10(9)4-12)15(22)20-16-18-7-11(17)8-19-16/h2-8,21H,1H3,(H,18,19,20,22)