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

Systemtic Name: 3-methoxy-N-oxidanyl-2-[4-[4-(2-oxidanylethanoylamino)phenyl]phenyl]-1,6-naphthyridine-4-carboxamide Openeye Name: 2-hydroxy-N-[4-[4-[4-(hydroxycarbamoyl)-3-methoxy-1,6-naphthyridin-2-yl]phenyl]phenyl]acetamide CAS Name: N-hydroxy-2-[4-[4-[(2-hydroxy-1-oxoethyl)amino]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-[4-[(2-hydroxyacetyl)amino]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-hydroxy-N-[4-[4-[4-(hydroxycarbamoyl)-3-methoxy-1,6-naphthyridin-2-yl]phenyl]phenyl]acetamide Formula: C24H20N4O5 MolecularWeight: 444.4394

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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=CC=C(C=C4)NC(=O)CO

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)CO

InChI

InChI=1S/C24H20N4O5/c1-33-23-21(24(31)28-32)18-12-25-11-10-19(18)27-22(23)16-4-2-14(3-5-16)15-6-8-17(9-7-15)26-20(30)13-29/h2-12,29,32H,13H2,1H3,(H,26,30)(H,28,31)