2-[4-[4-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-[4-[4-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methyl]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[[4-[4-[4-(hydroxycarbamoyl)-3-methoxy-1,6-naphthyridin-2-yl]phenyl]phenyl]methylamino]acetamide CAS Name: 2-[4-[4-[[(2-amino-2-oxoethyl)amino]methyl]phenyl]phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-[4-[[(2-amino-2-oxoethyl)amino]methyl]phenyl]phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[[4-[4-[4-(hydroxycarbamoyl)-3-methoxy-1,6-naphthyridin-2-yl]phenyl]benzyl]amino]acetamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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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)CNCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-34-24-22(25(32)30-33)19-13-27-11-10-20(19)29-23(24)18-8-6-17(7-9-18)16-4-2-15(3-5-16)12-28-14-21(26)31/h2-11,13,28,33H,12,14H2,1H3,(H2,26,31)(H,30,32)