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

Systemtic Name: 2-[4-[2-[5-(2-hydroxyethylamino)pyridin-2-yl]ethynyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[2-[5-(2-hydroxyethylamino)-2-pyridyl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[2-[5-(2-hydroxyethylamino)-2-pyridinyl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-[2-[5-(2-hydroxyethylamino)pyridin-2-yl]ethynyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[2-[5-(2-hydroxyethylamino)-2-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=NC=C(C=C4)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O4/c1-34-24-22(25(32)30-33)20-15-26-11-10-21(20)29-23(24)17-5-2-16(3-6-17)4-7-18-8-9-19(14-28-18)27-12-13-31/h2-3,5-6,8-11,14-15,27,31,33H,12-13H2,1H3,(H,30,32)