8-[4-[[7-(1-benzothiophen-2-yl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]phenoxy]octanoic acid

Systemtic Name: 8-[4-[[7-(1-benzothiophen-2-yl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]carbonylamino]phenoxy]octanoic acid Openeye Name: 8-[4-[[7-(benzothiophen-2-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]octanoic acid CAS Name: 8-[4-[[[7-(1-benzothiophen-2-yl)-2-hydroxy-4-oxo-1H-quinolin-3-yl]-oxomethyl]amino]phenoxy]octanoic acid IUPAC Name: 8-[4-[[7-(1-benzothiophen-2-yl)-2-hydroxy-4-oxo-1H-quinoline-3-carbonyl]amino]phenoxy]octanoic acid Traditional Name: 8-[4-[[7-(benzothiophen-2-yl)-2-hydroxy-4-keto-1H-quinoline-3-carbonyl]amino]phenoxy]caprylic acid Formula: C32H30N2O6S MolecularWeight: 570.6554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=O)C(=C(N4)O)C(=O)NC5=CC=C(C=C5)OCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC4=C(C=C3)C(=O)C(=C(N4)O)C(=O)NC5=CC=C(C=C5)OCCCCCCCC(=O)O

InChI

InChI=1S/C32H30N2O6S/c35-28(36)10-4-2-1-3-7-17-40-23-14-12-22(13-15-23)33-31(38)29-30(37)24-16-11-21(18-25(24)34-32(29)39)27-19-20-8-5-6-9-26(20)41-27/h5-6,8-9,11-16,18-19H,1-4,7,10,17H2,(H,33,38)(H,35,36)(H2,34,37,39)