2-[4-(1,3-benzodioxol-5-yl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O5/c1-29-22-20(23(27)26-28)16-11-24-9-8-17(16)25-21(22)14-4-2-13(3-5-14)15-6-7-18-19(10-15)31-12-30-18/h2-11,28H,12H2,1H3,(H,26,27)