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

C19H18N2O3 — CID 43832057

IUPACN-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)Nc3cccc(C)c3C)c(=O)c2c1
InChIInChI=1S/C19H18N2O3/c1-11-5-4-6-16(12(11)2)21-19(23)15-10-20-17-8-7-13(24-3)9-14(17)18(15)22/h4-10H,1-3H3,(H,20,22)(H,21,23)
InChIKeyFSYADIGIALYSPV-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.41
Rot. Bonds3

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

N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide (PubChem CID 43832057) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
PubChem CID43832057
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
SMILESCOc1ccc2[nH]cc(C(=O)Nc3cccc(C)c3C)c(=O)c2c1
InChIInChI=1S/C19H18N2O3/c1-11-5-4-6-16(12(11)2)21-19(23)15-10-20-17-8-7-13(24-3)9-14(17)18(15)22/h4-10H,1-3H3,(H,20,22)(H,21,23)
InChIKeyFSYADIGIALYSPV-UHFFFAOYSA-N
XLogP3.41
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206047
6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 43831865
6-methoxy-4-oxo-1H-quinoline-3-carbohydrazide
CID 95233454
N-(4-bromophenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831869
N-(2,6-dimethylquinolin-4-yl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43831819
N-(2,4-dimethylphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206042
2-(5-methoxy-1H-indol-3-yl)-N-(2-methylphenyl)-2-oxoacetamide
CID 113208438
N-(3-chloro-2-methylphenyl)-6-methoxy-1H-indole-3-carboxamide
CID 113206624
N-(2-hydroxyethyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 43813799
6-methoxy-4-oxo-1H-quinoline-3-carbonyl chloride
CID 172818183
N-benzyl-6-methoxy-4-oxo-1H-quinoline-3-carboxamide
CID 18473067
N-(2-ethoxyphenyl)-5-methoxy-1H-indole-3-carboxamide
CID 113206077

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide (CID 43832057) is N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide is COc1ccc2[nH]cc(C(=O)Nc3cccc(C)c3C)c(=O)c2c1.
What is the InChIKey of N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
The InChIKey is FSYADIGIALYSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-11-5-4-6-16(12(11)2)21-19(23)15-10-20-17-8-7-13(24-3)9-14(17)18(15)22/h4-10H,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide?
N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.41, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-6-methoxy-4-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 43832057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).