6-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-7,8-dihydro-5H-1,6-naphthyridine-7-carboxamide

Systemtic Name: 6-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]ethanoyl]-N-oxidanyl-7,8-dihydro-5H-1,6-naphthyridine-7-carboxamide Openeye Name: 6-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]-7,8-dihydro-5H-1,6-naphthyridine-7-carbohydroxamic acid CAS Name: N-hydroxy-6-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1-oxoethyl]-7,8-dihydro-5H-1,6-naphthyridine-7-carboxamide IUPAC Name: N-hydroxy-6-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]acetyl]-7,8-dihydro-5H-1,6-naphthyridine-7-carboxamide Traditional Name: 6-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]acetyl]-7,8-dihydro-5H-1,6-naphthyridine-7-carbohydroxamic acid Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CC5=C(CC4C(=O)NO)N=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC(=O)N4CC5=C(CC4C(=O)NO)N=CC=C5

InChI

InChI=1S/C28H26N4O4/c1-18-13-21(23-6-2-3-7-24(23)30-18)17-36-22-10-8-19(9-11-22)14-27(33)32-16-20-5-4-12-29-25(20)15-26(32)28(34)31-35/h2-13,26,35H,14-17H2,1H3,(H,31,34)