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

Systemtic Name: 2-[4-[2-[4-(2-hydroxyethylamino)phenyl]ethyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[2-[4-(2-hydroxyethylamino)phenyl]ethyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-[2-[4-(2-hydroxyethylamino)phenyl]ethyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-[2-[4-(2-hydroxyethylamino)phenyl]ethyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[2-[4-(2-hydroxyethylamino)phenyl]ethyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)CCC4=CC=C(C=C4)NCCO

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)CCC4=CC=C(C=C4)NCCO

InChI

InChI=1S/C26H26N4O4/c1-34-25-23(26(32)30-33)21-16-27-13-12-22(21)29-24(25)19-8-4-17(5-9-19)2-3-18-6-10-20(11-7-18)28-14-15-31/h4-13,16,28,31,33H,2-3,14-15H2,1H3,(H,30,32)