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

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

Systemtic Name:3-methoxy-N-oxidanyl-2-[4-[4-[(3-oxidanylazetidin-1-yl)methyl]phenyl]phenyl]-1,6-naphthyridine-4-carboxamide
Openeye Name:2-[4-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid
CAS Name:N-hydroxy-2-[4-[4-[(3-hydroxy-1-azetidinyl)methyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide
IUPAC Name:N-hydroxy-2-[4-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide
Traditional Name:2-[4-[4-[(3-hydroxyazetidin-1-yl)methyl]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid
Formula: C26H24N4O4
MolecularWeight: 456.49316
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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)CN5CC(C5)O


Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)C4=CC=C(C=C4)CN5CC(C5)O


InChI

InChI=1S/C26H24N4O4/c1-34-25-23(26(32)29-33)21-12-27-11-10-22(21)28-24(25)19-8-6-18(7-9-19)17-4-2-16(3-5-17)13-30-14-20(31)15-30/h2-12,20,31,33H,13-15H2,1H3,(H,29,32)


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