N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide

C25H24N2O3 — CID 16926746

IUPACN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3ccccc3Oc3ccccc3)ccc21
InChIInChI=1S/C25H24N2O3/c1-2-16-27-22-14-13-19(17-18(22)12-15-24(27)28)26-25(29)21-10-6-7-11-23(21)30-20-8-4-3-5-9-20/h3-11,13-14,17H,2,12,15-16H2,1H3,(H,26,29)
InChIKeyXFBPXMCSGUYFQO-UHFFFAOYSA-N
MW400.48 g/mol
LogP5.42
Rot. Bonds6

About N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide

N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide (PubChem CID 16926746) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide.

Molecular Properties

Compound NameN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide
PubChem CID16926746
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide
SMILESCCCN1C(=O)CCc2cc(NC(=O)c3ccccc3Oc3ccccc3)ccc21
InChIInChI=1S/C25H24N2O3/c1-2-16-27-22-14-13-19(17-18(22)12-15-24(27)28)26-25(29)21-10-6-7-11-23(21)30-20-8-4-3-5-9-20/h3-11,13-14,17H,2,12,15-16H2,1H3,(H,26,29)
InChIKeyXFBPXMCSGUYFQO-UHFFFAOYSA-N
XLogP5.42
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.48
LogP ≤ 55.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926742
2-ethoxy-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide
CID 27655862
3-fluoro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)pyridine-4-carboxamide
CID 75515505
N-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,4-dimethoxybenzamide
CID 16927030
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yloxybenzamide
CID 16926732
3,5-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926766
2-ethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
CID 16926745
2,2-dimethyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 16926756
N-methyl-2-[3-[(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)carbamoylamino]phenoxy]acetamide
CID 167803380
(2S)-2-methoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide
CID 97109094
phenyl N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate
CID 27639376
3,4-dichloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926773

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide?
The IUPAC name of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide (CID 16926746) is N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide.
What is the SMILES notation for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide?
The canonical SMILES for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide is CCCN1C(=O)CCc2cc(NC(=O)c3ccccc3Oc3ccccc3)ccc21.
What is the InChIKey of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide?
The InChIKey is XFBPXMCSGUYFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c1-2-16-27-22-14-13-19(17-18(22)12-15-24(27)28)26-25(29)21-10-6-7-11-23(21)30-20-8-4-3-5-9-20/h3-11,13-14,17H,2,12,15-16H2,1H3,(H,26,29).
What are the key properties of N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide?
N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide has a molecular weight of 400.48 g/mol, XLogP of 5.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-phenoxybenzamide is sourced from PubChem (CID 16926746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).