2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide

C24H18N2O3 — CID 54773922

IUPAC2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
SMILESCOc1ccc2cc(NC(=O)c3ccccc3C(=O)c3ccccc3)cnc2c1
InChIInChI=1S/C24H18N2O3/c1-29-19-12-11-17-13-18(15-25-22(17)14-19)26-24(28)21-10-6-5-9-20(21)23(27)16-7-3-2-4-8-16/h2-15H,1H3,(H,26,28)
InChIKeySKQMPXXPCPHQCB-UHFFFAOYSA-N
MW382.42 g/mol
LogP4.73
Rot. Bonds5

About 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide

2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide (PubChem CID 54773922) has the molecular formula C24H18N2O3 and a molecular weight of 382.42 g/mol. Its IUPAC name is 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide.

Molecular Properties

Compound Name2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
PubChem CID54773922
Molecular FormulaC24H18N2O3
Molecular Weight382.42 g/mol
Exact Mass382.13
IUPAC Name2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide
SMILESCOc1ccc2cc(NC(=O)c3ccccc3C(=O)c3ccccc3)cnc2c1
InChIInChI=1S/C24H18N2O3/c1-29-19-12-11-17-13-18(15-25-22(17)14-19)26-24(28)21-10-6-5-9-20(21)23(27)16-7-3-2-4-8-16/h2-15H,1H3,(H,26,28)
InChIKeySKQMPXXPCPHQCB-UHFFFAOYSA-N
XLogP4.73
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(7-methoxyquinolin-3-yl)-4-phenylbenzamide
CID 95745146
N-(7-methoxyquinolin-3-yl)-4-phenylmethoxybenzamide
CID 95745112
N-(7-methoxyquinolin-3-yl)-2,5-dimethylbenzamide
CID 95745195
2-(4-fluorobenzoyl)-N-quinolin-3-ylbenzamide
CID 39975789
N-(7-methoxyquinolin-3-yl)-1-methylpyrazole-3-carboxamide
CID 95744911
N-(7-methoxyquinolin-3-yl)-3-methyl-1-benzofuran-2-carboxamide
CID 54773926
(6-methoxyquinolin-3-yl)carbamic acid
CID 22326813
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
CID 585519
3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-(7-methoxyquinolin-3-yl)benzamide
CID 95744908
N-(7-methoxyquinolin-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 95744848
2,4,5-trimethoxy-N-quinolin-3-ylbenzamide
CID 18146468
(6-methoxyquinolin-3-yl)-phenylmethanone
CID 102416724

Frequently Asked Questions

What is the IUPAC name of 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide?
The IUPAC name of 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide (CID 54773922) is 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide.
What is the SMILES notation for 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide?
The canonical SMILES for 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide is COc1ccc2cc(NC(=O)c3ccccc3C(=O)c3ccccc3)cnc2c1.
What is the InChIKey of 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide?
The InChIKey is SKQMPXXPCPHQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O3/c1-29-19-12-11-17-13-18(15-25-22(17)14-19)26-24(28)21-10-6-5-9-20(21)23(27)16-7-3-2-4-8-16/h2-15H,1H3,(H,26,28).
What are the key properties of 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide?
2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide has a molecular weight of 382.42 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzoyl-N-(7-methoxyquinolin-3-yl)benzamide is sourced from PubChem (CID 54773922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).