N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide

C24H18N2O2 — CID 20700238

IUPACN-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1C2)c1ccc2cccnc2c1O
InChIInChI=1S/C24H18N2O2/c27-23-21(10-8-15-6-3-11-25-22(15)23)24(28)26-20-9-7-18-12-16-4-1-2-5-17(16)13-19(18)14-20/h1-11,14,27H,12-13H2,(H,26,28)
InChIKeyQBZDYPYSOQGOLL-UHFFFAOYSA-N
MW366.42 g/mol
LogP4.69
Rot. Bonds2

About N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide

N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide (PubChem CID 20700238) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide.

Molecular Properties

Compound NameN-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide
PubChem CID20700238
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC NameN-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide
SMILESO=C(Nc1ccc2c(c1)Cc1ccccc1C2)c1ccc2cccnc2c1O
InChIInChI=1S/C24H18N2O2/c27-23-21(10-8-15-6-3-11-25-22(15)23)24(28)26-20-9-7-18-12-16-4-1-2-5-17(16)13-19(18)14-20/h1-11,14,27H,12-13H2,(H,26,28)
InChIKeyQBZDYPYSOQGOLL-UHFFFAOYSA-N
XLogP4.69
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.42
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(9H-fluoren-2-yl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372482
N-(3,4-difluorophenyl)-8-hydroxyquinoline-7-carboxamide;hydrochloride
CID 18372701
8-hydroxy-N-(4-morpholin-4-ylphenyl)quinoline-7-carboxamide
CID 53302491
N-(2-bromophenyl)-8-hydroxyquinoline-7-carboxamide;methane
CID 161317877
8-hydroxy-N-[4-(4-nitrophenoxy)phenyl]quinoline-7-carboxamide;hydrochloride
CID 18372593
N-(9H-fluoren-2-yl)-2-(2-methoxyethoxy)pyridine-3-carboxamide
CID 60567215
8-hydroxy-N-(pyridin-2-ylmethyl)quinoline-7-carboxamide
CID 53302604
8-hydroxy-N-(2-phenylcyclopropyl)quinoline-7-carboxamide
CID 20816868
N-(5-fluoro-2-methylphenyl)-8-hydroxyquinoline-7-carboxamide
CID 18372561
N-(9H-fluoren-2-yl)pyridine-2-carboxamide
CID 24637018
N-[3-(bromomethyl)phenyl]quinoline-8-carboxamide
CID 114307205
8-hydroxy-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]quinoline-7-carboxamide;hydrochloride
CID 70166263

Frequently Asked Questions

What is the IUPAC name of N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide?
The IUPAC name of N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide (CID 20700238) is N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide.
What is the SMILES notation for N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide?
The canonical SMILES for N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide is O=C(Nc1ccc2c(c1)Cc1ccccc1C2)c1ccc2cccnc2c1O.
What is the InChIKey of N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide?
The InChIKey is QBZDYPYSOQGOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O2/c27-23-21(10-8-15-6-3-11-25-22(15)23)24(28)26-20-9-7-18-12-16-4-1-2-5-17(16)13-19(18)14-20/h1-11,14,27H,12-13H2,(H,26,28).
What are the key properties of N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide?
N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide has a molecular weight of 366.42 g/mol, XLogP of 4.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,10-dihydroanthracen-2-yl)-8-hydroxyquinoline-7-carboxamide is sourced from PubChem (CID 20700238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).