N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide

C22H19N3O3 — CID 43831819

IUPACN-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)Nc3cc(C)nc4ccc(C)cc34)c(=O)c2c1
InChIInChI=1S/C22H19N3O3/c1-12-4-6-19-15(8-12)20(9-13(2)24-19)25-22(27)17-11-23-18-7-5-14(28-3)10-16(18)21(17)26/h4-11H,1-3H3,(H,23,26)(H,24,25,27)
InChIKeyAJIAXHQGOUXEBT-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.95
Rot. Bonds3

About N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide

N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 43831819) has the molecular formula C22H19N3O3 and a molecular weight of 373.41 g/mol. Its IUPAC name is N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
PubChem CID43831819
Molecular FormulaC22H19N3O3
Molecular Weight373.41 g/mol
Exact Mass373.14
IUPAC NameN-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)Nc3cc(C)nc4ccc(C)cc34)c(=O)c2c1
InChIInChI=1S/C22H19N3O3/c1-12-4-6-19-15(8-12)20(9-13(2)24-19)25-22(27)17-11-23-18-7-5-14(28-3)10-16(18)21(17)26/h4-11H,1-3H3,(H,23,26)(H,24,25,27)
InChIKeyAJIAXHQGOUXEBT-UHFFFAOYSA-N
XLogP3.95
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 43831865
N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43832057
N-(2,4-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206042
ethyl 4-[(6-fluoro-4-oxo-1H-quinoline-3-carbonyl)amino]-2-methylquinoline-6-carboxylate
CID 17016316
N-(2-bromo-4-methylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206110
6-methoxy-4-oxo-1H-quinoline-3-carbohydrazide
CID 95233454
N-(4-bromophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831869
5-methoxy-N-(4-methylphenyl)-1H-indole-3-carboxamide
CID 113206039
3-(3-methoxybenzoyl)-6-methyl-1H-quinolin-4-one
CID 4609633
N-(2,3-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206047
N-(2,6-dimethylquinolin-4-yl)-N'-(6-methoxy-2-methylquinolin-4-yl)pentane-1,5-diamine
CID 11407724
N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43813799

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide (CID 43831819) is N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide is COc1ccc2[nH]cc(C(=O)Nc3cc(C)nc4ccc(C)cc34)c(=O)c2c1.
What is the InChIKey of N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is AJIAXHQGOUXEBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3/c1-12-4-6-19-15(8-12)20(9-13(2)24-19)25-22(27)17-11-23-18-7-5-14(28-3)10-16(18)21(17)26/h4-11H,1-3H3,(H,23,26)(H,24,25,27).
What are the key properties of N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 373.41 g/mol, XLogP of 3.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 43831819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).