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

Systemtic Name: 2-[4-[4-[3-(cyclopropylamino)-2-oxidanyl-propoxy]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[4-[3-(cyclopropylamino)-2-hydroxy-propoxy]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: 2-[4-[4-[3-(cyclopropylamino)-2-hydroxypropoxy]phenyl]phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-[4-[3-(cyclopropylamino)-2-hydroxypropoxy]phenyl]phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[4-[3-(cyclopropylamino)-2-hydroxy-propoxy]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C28H28N4O5 MolecularWeight: 500.54572

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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)OCC(CNC5CC5)O

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CNC5CC5)O

InChI

InChI=1S/C28H28N4O5/c1-36-27-25(28(34)32-35)23-15-29-13-12-24(23)31-26(27)19-4-2-17(3-5-19)18-6-10-22(11-7-18)37-16-21(33)14-30-20-8-9-20/h2-7,10-13,15,20-21,30,33,35H,8-9,14,16H2,1H3,(H,32,34)