3-methoxy-N-oxidanyl-2-[4-(5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,6-naphthyridine-4-carboxamide

Systemtic Name: 3-methoxy-N-oxidanyl-2-[4-(5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: N-hydroxy-2-[4-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide IUPAC Name: N-hydroxy-2-[4-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-methoxy-1,6-naphthyridine-4-carbohydroxamic acid Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)N4CCC5=C(C4)C=CC=C5O

Isomeric SMILES

COC1=C(N=C2C=CN=CC2=C1C(=O)NO)C3=CC=C(C=C3)N4CCC5=C(C4)C=CC=C5O

InChI

InChI=1S/C25H22N4O4/c1-33-24-22(25(31)28-32)19-13-26-11-9-20(19)27-23(24)15-5-7-17(8-6-15)29-12-10-18-16(14-29)3-2-4-21(18)30/h2-9,11,13,30,32H,10,12,14H2,1H3,(H,28,31)