Hydroxyquinolones

Description:

Compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Quinolones and derivatives ⮕ Hydroxyquinolones

5-Acetyl-8-hydroxy-1H-quinolin-2-one
- ≥97%
Cas Number: 62978-73-8

Formula: C₁₁H₉NO₃ Molecular Weight: 203.19

IUPAC Name: 5-acetyl-8-hydroxy-1H-quinolin-2-one

SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)O

InChIKey: PJVZAXRWCFBQFH-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO3/c1-6(13)7-2-4-9(14)11-8(7)3-5-10(15)12-11/h2-5,14H,1H3,(H,12,15)
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4，6-Dihydroxyquinoline
- ≥97%
Cas Number: 3517-61-1 Compound CID: 440738

Formula: C₉H₇NO₂ Molecular Weight: 161.16

IUPAC Name: 6-hydroxy-1H-quinolin-4-one

SMILES: C1=CC2=C(C=C1O)C(=O)C=CN2

InChIKey: XFALURCRIGINGT-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO2/c11-6-1-2-8-7(5-6)9(12)3-4-10-8/h1-5,11H,(H,10,12)
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8-fluoro-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one
- ≥97%
Cas Number: 1388025-60-2 Compound CID: 19913788

IUPAC Name: 8-fluoro-5-hydroxy-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CC(=O)NC2=C(C=CC(=C21)O)F

InChIKey: ZNEQAODRACCFFJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H8FNO2/c10-6-2-3-7(12)5-1-4-8(13)11-9(5)6/h2-3,12H,1,4H2,(H,11,13)
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6-Fluoro-3-hydroxyquinolin-2(1H)-one
Cas Number: 177944-69-3 Compound CID: 23354375

Formula: C₉H₆FNO₂ Molecular Weight: 179.15

IUPAC Name: 6-fluoro-3-hydroxy-1H-quinolin-2-one

SMILES: C1=CC2=C(C=C1F)C=C(C(=O)N2)O

InChIKey: XMEDGBPWEVERPL-UHFFFAOYSA-N

InChI: InChI=1S/C9H6FNO2/c10-6-1-2-7-5(3-6)4-8(12)9(13)11-7/h1-4,12H,(H,11,13)

Synonyms: 6-Fluoro-3-hydroxyquinolin-2(1H)-one | 6-fluoro-3-hydroxy-1H-quinolin-2-one | 6-fluoro-3-hydroxy-1,2-dihydroquinolin-...

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3-(1H-benzo[d]imidazol-2-yl)-4-hydroxyquinolin-2(1H)-one
Cas Number: 144335-37-5 Compound CID: 135433815

Formula: C₁₆H₁₁N₃O₂ Molecular Weight: 277.28

IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-hydroxy-1H-quinolin-2-one

SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)C3=NC4=CC=CC=C4N3)O

InChIKey: YXCWBNCDJZEBKY-UHFFFAOYSA-N

InChI: InChI=1S/C16H11N3O2/c20-14-9-5-1-2-6-10(9)19-16(21)13(14)15-17-11-7-3-4-8-12(11)18-15/h1-8H,(H,17,18)(H2,19,20,21)

Synonyms: 3-(1H-benzo[d]imidazol-2-yl)-4-hydroxyquinolin-2(1H)-one | 3-(1H-benzimidazol-2-yl)-4-hydroxy-1H-quinolin-2-one | Opr...

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abediterol
Cas Number: 915133-65-2 Compound CID: 11962616

Formula: C₂₅H₃₀F₂N₂O₄ Molecular Weight: 460.5

IUPAC Name: 5-[(1R)-2-[6-(2,2-difluoro-2-phenylethoxy)hexylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one

SMILES: O=c1ccc2c([nH]1)c(O)ccc2[C@H](CNCCCCCCOCC(c1ccccc1)(F)F)O

InChIKey: SFYAXIFVXBKRPK-QFIPXVFZSA-N

InChI: InChI=1S/C25H30F2N2O4/c26-25(27,18-8-4-3-5-9-18)17-33-15-7-2-1-6-14-28-16-22(31)19-10-12-21(30)24-20(19)11-13-23(32)29-24/h3-5,8-13,22,28,30-31H,1-2,6show more

Synonyms: 2(1H)-Quinolinone, 5-((1R)-2-((6-(2,2-difluoro-2-phenylethoxy)hexyl)amino)-1- hydroxyethyl)-8-hydroxy- | Abediterol [...
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PF-04859989
IUPAC Name: (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one

SMILES: O=C1[C@@H](N)Cc2c(N1O)cccc2

InChIKey: HYTRYTZFJVVZAF-ZETCQYMHSA-N

InChI: InChI=1S/C9H10N2O2/c10-7-5-6-3-1-2-4-8(6)11(13)9(7)12/h1-4,7,13H,5,10H2/t7-/m0/s1

Synonyms: Z1198729370 | NCGC00485082-01 | PF 04859989 | (3S)-3-amino-1-hydroxy-3,4-dihydroquinolin-2-one | Q27088318 | GTPL9038...
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(3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one
IUPAC Name: (3S)-3-amino-1-hydroxy-6-phenoxy-3,4-dihydroquinolin-2-one

SMILES: O=C1[C@@H](N)Cc2c(N1O)ccc(c2)Oc1ccccc1

InChIKey: COBQSWIQOSRUIK-ZDUSSCGKSA-N

InChI: InChI=1S/C15H14N2O3/c16-13-9-10-8-12(20-11-4-2-1-3-5-11)6-7-14(10)17(19)15(13)18/h1-8,13,19H,9,16H2/t13-/m0/s1

Synonyms: compound 3
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Indacaterol
- 10mM in DMSO
Cas Number: 312753-06-3

Formula: C₂₄H₂₈N₂O₃ Molecular Weight: 392.49

IUPAC Name: 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one

SMILES: CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)CC

InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N

InChI: InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3show more

Synonyms: 4-imidazole carboxaldehyde | BCP29431 | J-521526 | Onbrez | Q425654 | (R)-5-[2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-y...
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HQNO
- 10mM in DMSO
Cas Number: 341-88-8

Formula: C₁₆H₂₁NO₂ Molecular Weight: 259.25

IUPAC Name: 2-heptyl-1-hydroxyquinolin-4-one

SMILES: CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O

InChIKey: ICTVCUOZYWNYHM-UHFFFAOYSA-N

InChI: InChI=1S/C16H21NO2/c1-2-3-4-5-6-9-13-12-16(18)14-10-7-8-11-15(14)17(13)19/h7-8,10-12,19H,2-6,9H2,1H3

Synonyms: HQNO|341-88-8|2-heptyl-4-hydroxyquinoline n-oxide|HOQNO|2-Heptyl-4-quinolinol 1-oxide|2-Heptyl-4-hydroxyquinolin-1-iu...
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7-hydroxy-1,2-dihydroquinolin-2-one
- 10mM in DMSO
Cas Number: 70500-72-0

Formula: C₉H₇NO₂ Molecular Weight: 161.16

IUPAC Name: 7-hydroxy-1H-quinolin-2-one

SMILES: C1=CC(=CC2=C1C=CC(=O)N2)O

InChIKey: DBSPUDKBNOZFMX-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1-5,11H,(H,10,12)

Synonyms: 70500-72-0|2,7-Dihydroxyquinoline|7-hydroxyquinolin-2(1H)-one|7-hydroxy-1H-quinolin-2-one|7-Hydroxyquinolinone|quinol...
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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
- 10mM in DMSO
Cas Number: 22246-18-0

Formula: C₉H₉NO₂ Molecular Weight: 163.17

IUPAC Name: 7-hydroxy-3,4-dihydro-1H-quinolin-2-one

SMILES: C1CC(=O)NC2=C1C=CC(=C2)O

InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)

Synonyms: 22246-18-0|3,4-Dihydro-7-hydroxy-2(1H)-quinolinone|7-hydroxy-3,4-dihydroquinolin-2(1H)-one|7-Hydroxy-3,4-dihydro-2(1H...
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