2-[4-[2-[6-(2-hydroxyethylamino)pyridin-3-yl]ethynyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-[4-[2-[6-(2-hydroxyethylamino)pyridin-3-yl]ethynyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[2-[6-(2-hydroxyethylamino)-3-pyridyl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[2-[6-(2-hydroxyethylamino)-3-pyridinyl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-[2-[6-(2-hydroxyethylamino)pyridin-3-yl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[2-[6-(2-hydroxyethylamino)-3-pyridyl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C#CC4=CN=C(C=C4)NCCO

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C#CC4=CN=C(C=C4)NCCO

InChI

InChI=1S/C25H21N5O4/c1-34-24-22(25(32)30-33)19-15-26-11-10-20(19)29-23(24)18-7-4-16(5-8-18)2-3-17-6-9-21(28-14-17)27-12-13-31/h4-11,14-15,31,33H,12-13H2,1H3,(H,27,28)(H,30,32)