6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide

C23H22N2O — CID 142306764

IUPAC6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(Cc2ccccc2)cc2c1NCCC2
InChIInChI=1S/C23H22N2O/c26-23(25-20-11-5-2-6-12-20)21-16-18(14-17-8-3-1-4-9-17)15-19-10-7-13-24-22(19)21/h1-6,8-9,11-12,15-16,24H,7,10,13-14H2,(H,25,26)
InChIKeyOGOKCILDSRFHND-UHFFFAOYSA-N
MW342.44 g/mol
LogP4.89
Rot. Bonds4

About 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide

6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide (PubChem CID 142306764) has the molecular formula C23H22N2O and a molecular weight of 342.44 g/mol. Its IUPAC name is 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide.

Molecular Properties

Compound Name6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide
PubChem CID142306764
Molecular FormulaC23H22N2O
Molecular Weight342.44 g/mol
Exact Mass342.17
IUPAC Name6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide
SMILESO=C(Nc1ccccc1)c1cc(Cc2ccccc2)cc2c1NCCC2
InChIInChI=1S/C23H22N2O/c26-23(25-20-11-5-2-6-12-20)21-16-18(14-17-8-3-1-4-9-17)15-19-10-7-13-24-22(19)21/h1-6,8-9,11-12,15-16,24H,7,10,13-14H2,(H,25,26)
InChIKeyOGOKCILDSRFHND-UHFFFAOYSA-N
XLogP4.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-benzyl-N-phenyl-4-propan-2-yl-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 142306731
6,8-dibenzyl-1,2,3,4-tetrahydroquinoline
CID 142306850
6-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
CID 67893760
6-benzyl-8-tert-butyl-1,2,3,4-tetrahydroquinoline;3-(4-hydroxy-2,6-dimethylphenyl)propanamide
CID 142306829
N-methyl-1,2,3,4-tetrahydroquinoline-8-carboxamide;hydrochloride
CID 146675579
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
1-benzyl-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea
CID 107653389
2-methyl-N-(1,2,3,4-tetrahydroquinolin-7-yl)benzamide
CID 63930393
N-(3-ethylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325644
1-benzyl-3-(1,2,3,4-tetrahydroquinolin-7-yl)urea
CID 107654114
2-hydroxy-N-phenylbenzamide
CID 157209959
N-[(4-tert-butylphenyl)methyl]-6-chloro-1,2,3,4-tetrahydroquinoline-8-carboxamide
CID 24952105

Frequently Asked Questions

What is the IUPAC name of 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide?
The IUPAC name of 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide (CID 142306764) is 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide.
What is the SMILES notation for 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide?
The canonical SMILES for 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide is O=C(Nc1ccccc1)c1cc(Cc2ccccc2)cc2c1NCCC2.
What is the InChIKey of 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide?
The InChIKey is OGOKCILDSRFHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O/c26-23(25-20-11-5-2-6-12-20)21-16-18(14-17-8-3-1-4-9-17)15-19-10-7-13-24-22(19)21/h1-6,8-9,11-12,15-16,24H,7,10,13-14H2,(H,25,26).
What are the key properties of 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide?
6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 4.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-benzyl-N-phenyl-1,2,3,4-tetrahydroquinoline-8-carboxamide is sourced from PubChem (CID 142306764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).