N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide

C23H26N2O3 — CID 46301501

IUPACN-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide
SMILESCCC(C(=O)Nc1ccc(C)c(C)c1)n1c(=O)cc(C)c2cccc(OC)c21
InChIInChI=1S/C23H26N2O3/c1-6-19(23(27)24-17-11-10-14(2)15(3)12-17)25-21(26)13-16(4)18-8-7-9-20(28-5)22(18)25/h7-13,19H,6H2,1-5H3,(H,24,27)
InChIKeyTVPVNPWPHMBOJD-UHFFFAOYSA-N
MW378.47 g/mol
LogP4.53
Rot. Bonds5

About N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide

N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide (PubChem CID 46301501) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide
PubChem CID46301501
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC NameN-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide
SMILESCCC(C(=O)Nc1ccc(C)c(C)c1)n1c(=O)cc(C)c2cccc(OC)c21
InChIInChI=1S/C23H26N2O3/c1-6-19(23(27)24-17-11-10-14(2)15(3)12-17)25-21(26)13-16(4)18-8-7-9-20(28-5)22(18)25/h7-13,19H,6H2,1-5H3,(H,24,27)
InChIKeyTVPVNPWPHMBOJD-UHFFFAOYSA-N
XLogP4.53
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,5-dimethoxyphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide
CID 46301526
N-(4-acetamidophenyl)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide
CID 46301224
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(3-methylphenyl)butanamide
CID 46301191
ethyl 5-[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanoylamino]-1-methylpyrazole-4-carboxylate
CID 46301544
ethyl 3-[2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanoylamino]benzoate
CID 46301226
N-(4-methoxyphenyl)-2-(4-methyl-2-oxoquinolin-1-yl)butanamide
CID 46301055
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide
CID 46301245
N-(3,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 39765354
2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide
CID 46301197
8-methoxy-4-methyl-1-(3-oxobutan-2-yl)quinolin-2-one
CID 46302487
2-(4-methyl-2-oxoquinolin-1-yl)-N-phenylbutanamide
CID 46301025
N-benzyl-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide
CID 46301475

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide (CID 46301501) is N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide is CCC(C(=O)Nc1ccc(C)c(C)c1)n1c(=O)cc(C)c2cccc(OC)c21.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide?
The InChIKey is TVPVNPWPHMBOJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-6-19(23(27)24-17-11-10-14(2)15(3)12-17)25-21(26)13-16(4)18-8-7-9-20(28-5)22(18)25/h7-13,19H,6H2,1-5H3,(H,24,27).
What are the key properties of N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide?
N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide has a molecular weight of 378.47 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide is sourced from PubChem (CID 46301501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).