8-[4-[(8-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenoxy]octanoic acid

Systemtic Name: 8-[4-[(8-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonylamino]phenoxy]octanoic acid Openeye Name: 8-[4-[[2-hydroxy-8-(1-naphthyl)-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]octanoic acid CAS Name: 8-[4-[[[2-hydroxy-8-(1-naphthalenyl)-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]phenoxy]octanoic acid IUPAC Name: 8-[4-[(2-hydroxy-8-naphthalen-1-yl-4-oxo-1H-quinoline-3-carbonyl)amino]phenoxy]octanoic acid Traditional Name: 8-[4-[[2-hydroxy-4-keto-8-(1-naphthyl)-1H-quinoline-3-carbonyl]amino]phenoxy]caprylic acid Formula: C34H32N2O6 MolecularWeight: 564.62768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3NC(=C(C4=O)C(=O)NC5=CC=C(C=C5)OCCCCCCCC(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=CC4=C3NC(=C(C4=O)C(=O)NC5=CC=C(C=C5)OCCCCCCCC(=O)O)O

InChI

InChI=1S/C34H32N2O6/c37-29(38)16-4-2-1-3-7-21-42-24-19-17-23(18-20-24)35-33(40)30-32(39)28-15-9-14-27(31(28)36-34(30)41)26-13-8-11-22-10-5-6-12-25(22)26/h5-6,8-15,17-20H,1-4,7,16,21H2,(H,35,40)(H,37,38)(H2,36,39,41)