N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide

C24H22N2O2 — CID 3541809

IUPACN-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
InChIInChI=1S/C24H22N2O2/c27-23(16-18-8-3-1-4-9-18)25-21-13-14-22-20(17-21)12-7-15-26(22)24(28)19-10-5-2-6-11-19/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,25,27)
InChIKeyDCYMTTNTTUWODG-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.46
Rot. Bonds4

About N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide

N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide (PubChem CID 3541809) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide
PubChem CID3541809
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
InChIInChI=1S/C24H22N2O2/c27-23(16-18-8-3-1-4-9-18)25-21-13-14-22-20(17-21)12-7-15-26(22)24(28)19-10-5-2-6-11-19/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,25,27)
InChIKeyDCYMTTNTTUWODG-UHFFFAOYSA-N
XLogP4.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)butanamide
CID 939823
1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-phenylethyl)urea
CID 30374073
N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)acetamide
CID 16834590
methyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate
CID 16834631
N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(3-methylphenyl)acetamide
CID 27537491
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-phenylbenzamide
CID 121084310
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-thiophen-2-ylpropanamide
CID 110303769
N-(1-benzoyl-2,3-dihydroindol-5-yl)-2-phenoxyacetamide
CID 112506133
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-fluorobenzamide
CID 27557625
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1,3-benzodioxole-5-carboxamide
CID 27557623
1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(3,4-dimethoxyphenyl)urea
CID 30374067
1-benzoyl-N-(2-phenylethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide
CID 17247792

Frequently Asked Questions

What is the IUPAC name of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide?
The IUPAC name of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide (CID 3541809) is N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide?
The canonical SMILES for N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1.
What is the InChIKey of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide?
The InChIKey is DCYMTTNTTUWODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(16-18-8-3-1-4-9-18)25-21-13-14-22-20(17-21)12-7-15-26(22)24(28)19-10-5-2-6-11-19/h1-6,8-11,13-14,17H,7,12,15-16H2,(H,25,27).
What are the key properties of N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide?
N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide has a molecular weight of 370.45 g/mol, XLogP of 4.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-2-phenylacetamide is sourced from PubChem (CID 3541809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).