2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide

C22H24N2O3 — CID 6622453

IUPAC2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide
SMILESCCCN(C(=O)COc1cc(=O)n(C)c2ccccc12)c1ccccc1C
InChIInChI=1S/C22H24N2O3/c1-4-13-24(18-11-7-5-9-16(18)2)22(26)15-27-20-14-21(25)23(3)19-12-8-6-10-17(19)20/h5-12,14H,4,13,15H2,1-3H3
InChIKeyRIAUVRPYGQACQT-UHFFFAOYSA-N
MW364.45 g/mol
LogP3.67
Rot. Bonds6

About 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide

2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide (PubChem CID 6622453) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide.

Molecular Properties

Compound Name2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide
PubChem CID6622453
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide
SMILESCCCN(C(=O)COc1cc(=O)n(C)c2ccccc12)c1ccccc1C
InChIInChI=1S/C22H24N2O3/c1-4-13-24(18-11-7-5-9-16(18)2)22(26)15-27-20-14-21(25)23(3)19-12-8-6-10-17(19)20/h5-12,14H,4,13,15H2,1-3H3
InChIKeyRIAUVRPYGQACQT-UHFFFAOYSA-N
XLogP3.67
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide?
The IUPAC name of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide (CID 6622453) is 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide.
What is the SMILES notation for 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide?
The canonical SMILES for 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide is CCCN(C(=O)COc1cc(=O)n(C)c2ccccc12)c1ccccc1C.
What is the InChIKey of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide?
The InChIKey is RIAUVRPYGQACQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-4-13-24(18-11-7-5-9-16(18)2)22(26)15-27-20-14-21(25)23(3)19-12-8-6-10-17(19)20/h5-12,14H,4,13,15H2,1-3H3.
What are the key properties of 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide?
2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide has a molecular weight of 364.45 g/mol, XLogP of 3.67, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-2-oxoquinolin-4-yl)oxy-N-(2-methylphenyl)-N-propylacetamide is sourced from PubChem (CID 6622453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).