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

Systemtic Name: 2-[4-[4-[2-(2-hydroxyethyloxy)ethylamino]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[4-[2-(2-hydroxyethoxy)ethylamino]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[4-[2-(2-hydroxyethoxy)ethylamino]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-[4-[2-(2-hydroxyethoxy)ethylamino]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[4-[2-(2-hydroxyethoxy)ethylamino]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C26H26N4O5 MolecularWeight: 474.50844

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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)NCCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O5/c1-34-25-23(26(32)30-33)21-16-27-11-10-22(21)29-24(25)19-4-2-17(3-5-19)18-6-8-20(9-7-18)28-12-14-35-15-13-31/h2-11,16,28,31,33H,12-15H2,1H3,(H,30,32)