N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide

C24H20N2O2 — CID 53001311

IUPACN-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
SMILESCOc1cc(-c2ccc(C)cc2)nc2ccc(NC(=O)c3ccccc3)cc12
InChIInChI=1S/C24H20N2O2/c1-16-8-10-17(11-9-16)22-15-23(28-2)20-14-19(12-13-21(20)26-22)25-24(27)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,27)
InChIKeyWDZDWVXSRIZQQE-UHFFFAOYSA-N
MW368.44 g/mol
LogP5.47
Rot. Bonds4

About N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide

N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide (PubChem CID 53001311) has the molecular formula C24H20N2O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide.

Molecular Properties

Compound NameN-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
PubChem CID53001311
Molecular FormulaC24H20N2O2
Molecular Weight368.44 g/mol
Exact Mass368.15
IUPAC NameN-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
SMILESCOc1cc(-c2ccc(C)cc2)nc2ccc(NC(=O)c3ccccc3)cc12
InChIInChI=1S/C24H20N2O2/c1-16-8-10-17(11-9-16)22-15-23(28-2)20-14-19(12-13-21(20)26-22)25-24(27)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,27)
InChIKeyWDZDWVXSRIZQQE-UHFFFAOYSA-N
XLogP5.47
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.44
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
CID 53113445
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
CID 53113425
3-fluoro-N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]benzamide
CID 53113478
N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]-3,4,5-trimethoxybenzamide
CID 45499103
4-methoxy-6-[(4-methylbenzoyl)amino]quinoline-2-carboxylic acid
CID 10806772
N-[4-(2-amino-2-oxoethoxy)-2-phenylquinolin-6-yl]-3,4,5-trimethoxybenzamide
CID 53113500
methyl 2-[6-[(4-chlorobenzoyl)amino]-2-(4-methylphenyl)quinolin-4-yl]oxyacetate
CID 53113515
4-ethoxy-N-(4-methylphenyl)-2-phenylquinoline-6-carboxamide
CID 46318814
4-ethoxy-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)quinoline-6-carboxamide
CID 46319060
1-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]-3-(3-methylphenyl)urea
CID 50827617
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]-4-methylbenzamide
CID 53113532
1-(4-fluorophenyl)-3-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]urea
CID 50827540

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide?
The IUPAC name of N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide (CID 53001311) is N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide.
What is the SMILES notation for N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide?
The canonical SMILES for N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide is COc1cc(-c2ccc(C)cc2)nc2ccc(NC(=O)c3ccccc3)cc12.
What is the InChIKey of N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide?
The InChIKey is WDZDWVXSRIZQQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O2/c1-16-8-10-17(11-9-16)22-15-23(28-2)20-14-19(12-13-21(20)26-22)25-24(27)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,25,27).
What are the key properties of N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide?
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide has a molecular weight of 368.44 g/mol, XLogP of 5.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide is sourced from PubChem (CID 53001311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).