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

Systemtic Name: 3-methoxy-N-oxidanyl-2-[4-[4-[2-(3-oxidanylazetidin-1-yl)ethyl]phenyl]phenyl]-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[4-[2-(3-hydroxyazetidin-1-yl)ethyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[4-[2-(3-hydroxy-1-azetidinyl)ethyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-[4-[2-(3-hydroxyazetidin-1-yl)ethyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[4-[2-(3-hydroxyazetidin-1-yl)ethyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C27H26N4O4 MolecularWeight: 470.51974

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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)CCN5CC(C5)O

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC=C(C=C4)CCN5CC(C5)O

InChI

InChI=1S/C27H26N4O4/c1-35-26-24(27(33)30-34)22-14-28-12-10-23(22)29-25(26)20-8-6-19(7-9-20)18-4-2-17(3-5-18)11-13-31-15-21(32)16-31/h2-10,12,14,21,32,34H,11,13,15-16H2,1H3,(H,30,33)