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

Systemtic Name: 2-[4-[4-[2-(2-cyanoethylamino)ethoxy]phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-[4-[2-(2-cyanoethylamino)ethoxy]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: 2-[4-[4-[2-(2-cyanoethylamino)ethoxy]phenyl]phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-[4-[2-(2-cyanoethylamino)ethoxy]phenyl]phenyl]-N-hydroxy-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-[4-[2-(2-cyanoethylamino)ethoxy]phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C27H25N5O4 MolecularWeight: 483.5185

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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)OCCNCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O4/c1-35-26-24(27(33)32-34)22-17-30-14-11-23(22)31-25(26)20-5-3-18(4-6-20)19-7-9-21(10-8-19)36-16-15-29-13-2-12-28/h3-11,14,17,29,34H,2,13,15-16H2,1H3,(H,32,33)