N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide

C22H24N2O3 — CID 1312211

IUPACN-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
SMILESCCCC(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)c1ccc(OC)cc1
InChIInChI=1S/C22H24N2O3/c1-4-5-21(25)24(18-7-9-19(27-3)10-8-18)14-17-13-16-12-15(2)6-11-20(16)23-22(17)26/h6-13H,4-5,14H2,1-3H3,(H,23,26)
InChIKeyJLVNVWOCGRKMEQ-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.18
Rot. Bonds6

About N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide

N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide (PubChem CID 1312211) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
PubChem CID1312211
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide
SMILESCCCC(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)c1ccc(OC)cc1
InChIInChI=1S/C22H24N2O3/c1-4-5-21(25)24(18-7-9-19(27-3)10-8-18)14-17-13-16-12-15(2)6-11-20(16)23-22(17)26/h6-13H,4-5,14H2,1-3H3,(H,23,26)
InChIKeyJLVNVWOCGRKMEQ-UHFFFAOYSA-N
XLogP4.18
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxyphenyl)-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1415542
4-chloro-N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1384915
2-fluoro-N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1397221
3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
CID 1391983
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbutanamide
CID 930092
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)butanamide
CID 3157383
N-(4-methoxyphenyl)-2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1420271
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)butanamide
CID 930030
N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
CID 1417965
N-(4-ethoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1417601
2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylacetamide
CID 664406
3,4,5-trimethoxy-N-(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1426956

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
The IUPAC name of N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide (CID 1312211) is N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
The canonical SMILES for N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide is CCCC(=O)N(Cc1cc2cc(C)ccc2[nH]c1=O)c1ccc(OC)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
The InChIKey is JLVNVWOCGRKMEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-4-5-21(25)24(18-7-9-19(27-3)10-8-18)14-17-13-16-12-15(2)6-11-20(16)23-22(17)26/h6-13H,4-5,14H2,1-3H3,(H,23,26).
What are the key properties of N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide?
N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide has a molecular weight of 364.45 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]butanamide is sourced from PubChem (CID 1312211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).