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

Systemtic Name: 8-azanyl-2-[4-[4-(2-hydroxyethylamino)phenyl]phenyl]-3-methoxy-N-oxidanyl-1,6-naphthyridine-4-carboxamide Openeye Name: 8-amino-2-[4-[4-(2-hydroxyethylamino)phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: 8-amino-N-hydroxy-2-[4-[4-(2-hydroxyethylamino)phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: 8-amino-N-hydroxy-2-[4-[4-(2-hydroxyethylamino)phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 8-amino-2-[4-[4-(2-hydroxyethylamino)phenyl]phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN=CC(=C2N=C1C3=CC=C(C=C3)C4=CC=C(C=C4)NCCO)N)C(=O)NO

Isomeric SMILES

COC1=C(C2=CN=CC(=C2N=C1C3=CC=C(C=C3)C4=CC=C(C=C4)NCCO)N)C(=O)NO

InChI

InChI=1S/C24H23N5O4/c1-33-23-20(24(31)29-32)18-12-26-13-19(25)22(18)28-21(23)16-4-2-14(3-5-16)15-6-8-17(9-7-15)27-10-11-30/h2-9,12-13,27,30,32H,10-11,25H2,1H3,(H,29,31)