3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone

C19H16N2O2 — CID 46364191

IUPAC3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone
SMILESO=C(c1ccc2cccc(O)c2n1)N1CCCc2ccccc21
InChIInChI=1S/C19H16N2O2/c22-17-9-3-6-14-10-11-15(20-18(14)17)19(23)21-12-4-7-13-5-1-2-8-16(13)21/h1-3,5-6,8-11,22H,4,7,12H2
InChIKeyKYNHVRRDRXGDQU-UHFFFAOYSA-N
MW304.35 g/mol
LogP3.53
Rot. Bonds1

About 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone

3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone (PubChem CID 46364191) has the molecular formula C19H16N2O2 and a molecular weight of 304.35 g/mol. Its IUPAC name is 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone
PubChem CID46364191
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone
SMILESO=C(c1ccc2cccc(O)c2n1)N1CCCc2ccccc21
InChIInChI=1S/C19H16N2O2/c22-17-9-3-6-14-10-11-15(20-18(14)17)19(23)21-12-4-7-13-5-1-2-8-16(13)21/h1-3,5-6,8-11,22H,4,7,12H2
InChIKeyKYNHVRRDRXGDQU-UHFFFAOYSA-N
XLogP3.53
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid
CID 43558372
[6-(azepan-1-yl)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 84573748
3,4-dihydro-2H-quinolin-1-yl-(6-piperidin-1-yl-2-pyridinyl)methanone
CID 84573646
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
N-tert-butyl-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109099143
3,4-dihydro-2H-quinolin-1-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84573879
[6-(cyclopropylamino)-2-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 84570920
[6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 109095477
3,4-dihydro-2H-quinolin-1-yl-(3-hydroxy-2-methylphenyl)methanone
CID 82829947
N-(2,6-difluorophenyl)-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109100371
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100170
3,4-dihydro-2H-quinolin-1-yl-(6-propan-2-ylpyridazin-3-yl)methanone
CID 113200410

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone (CID 46364191) is 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone is O=C(c1ccc2cccc(O)c2n1)N1CCCc2ccccc21.
What is the InChIKey of 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone?
The InChIKey is KYNHVRRDRXGDQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O2/c22-17-9-3-6-14-10-11-15(20-18(14)17)19(23)21-12-4-7-13-5-1-2-8-16(13)21/h1-3,5-6,8-11,22H,4,7,12H2.
What are the key properties of 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone?
3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone has a molecular weight of 304.35 g/mol, XLogP of 3.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone is sourced from PubChem (CID 46364191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).