N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide

C156H131ClFN13O16 — CID 167667459

IUPACN-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide
SMILESCC(=O)c1ccc(CNC(=O)c2cccc(Oc3ccnc4cc(C)ccc34)c2C)cc1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(C)ccc34)c2C)c1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(Cl)ccc34)c2C)c1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(F)ccc34)c2C)c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccc(C#N)cc4)c3C)ccnc2c1.Cc1ccccc1CNC(=O)c1cccc(Oc2ccnc3ccccc23)c1
InChIInChI=1S/2C27H24N2O3.C26H21ClN2O3.C26H21FN2O3.C26H21N3O2.C24H20N2O2/c1-17-10-11-23-24(14-17)28-13-12-26(23)32-25-9-5-8-22(18(25)2)27(31)29-16-20-6-4-7-21(15-20)19(3)30;1-17-7-12-23-24(15-17)28-14-13-26(23)32-25-6-4-5-22(18(25)2)27(31)29-16-20-8-10-21(11-9-20)19(3)30;2*1-16-21(26(31)29-15-18-5-3-6-19(13-18)17(2)30)7-4-8-24(16)32-25-11-12-28-23-14-20(27)9-10-22(23)25;1-17-6-11-22-23(14-17)28-13-12-25(22)31-24-5-3-4-21(18(24)2)26(30)29-16-20-9-7-19(15-27)8-10-20;1-17-7-2-3-8-19(17)16-26-24(27)18-9-6-10-20(15-18)28-23-13-14-25-22-12-5-4-11-21(22)23/h2*4-15H,16H2,1-3H3,(H,29,31);2*3-14H,15H2,1-2H3,(H,29,31);3-14H,16H2,1-2H3,(H,29,30);2-15H,16H2,1H3,(H,26,27)
InChIKeySVSFVKGBLPFLRJ-UHFFFAOYSA-N
MW2498.29 g/mol
LogP33.99
Rot. Bonds34

About N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide

N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide (PubChem CID 167667459) has the molecular formula C156H131ClFN13O16 and a molecular weight of 2498.29 g/mol. Its IUPAC name is N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide.

Molecular Properties

Compound NameN-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide
PubChem CID167667459
Molecular FormulaC156H131ClFN13O16
Molecular Weight2498.29 g/mol
Exact Mass2495.95
IUPAC NameN-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide
SMILESCC(=O)c1ccc(CNC(=O)c2cccc(Oc3ccnc4cc(C)ccc34)c2C)cc1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(C)ccc34)c2C)c1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(Cl)ccc34)c2C)c1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(F)ccc34)c2C)c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccc(C#N)cc4)c3C)ccnc2c1.Cc1ccccc1CNC(=O)c1cccc(Oc2ccnc3ccccc23)c1
InChIInChI=1S/2C27H24N2O3.C26H21ClN2O3.C26H21FN2O3.C26H21N3O2.C24H20N2O2/c1-17-10-11-23-24(14-17)28-13-12-26(23)32-25-9-5-8-22(18(25)2)27(31)29-16-20-6-4-7-21(15-20)19(3)30;1-17-7-12-23-24(15-17)28-14-13-26(23)32-25-6-4-5-22(18(25)2)27(31)29-16-20-8-10-21(11-9-20)19(3)30;2*1-16-21(26(31)29-15-18-5-3-6-19(13-18)17(2)30)7-4-8-24(16)32-25-11-12-28-23-14-20(27)9-10-22(23)25;1-17-6-11-22-23(14-17)28-13-12-25(22)31-24-5-3-4-21(18(24)2)26(30)29-16-20-9-7-19(15-27)8-10-20;1-17-7-2-3-8-19(17)16-26-24(27)18-9-6-10-20(15-18)28-23-13-14-25-22-12-5-4-11-21(22)23/h2*4-15H,16H2,1-3H3,(H,29,31);2*3-14H,15H2,1-2H3,(H,29,31);3-14H,16H2,1-2H3,(H,29,30);2-15H,16H2,1H3,(H,26,27)
InChIKeySVSFVKGBLPFLRJ-UHFFFAOYSA-N
XLogP33.99
TPSA399.39 Ų
H-Bond Donors6
H-Bond Acceptors23
Rotatable Bonds34
Heavy Atoms187
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002498.29
LogP ≤ 533.99
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1023

Analyze N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide with MolForge

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Related Compounds

3-(7-aminoquinolin-4-yl)oxy-N-benzylbenzamide;N-benzyl-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methylbenzamide;bis(3-(7-chloroquinolin-4-yl)oxy-N-[(3,5-difluoro-4-pyridinyl)methyl]-2-methylbenzamide);N-[(3,5-dichloro-4-pyridinyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3,5-dichloro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide
CID 167663486
N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide
CID 167629765
N-[(4-cyanophenyl)methyl]-3-quinolin-4-yloxybenzamide
CID 166050621
N-[(4-cyanophenyl)methyl]-3-(7-methoxyquinolin-4-yl)oxy-2-methylbenzamide
CID 155778881
3-(7-fluoroquinolin-4-yl)oxy-2-methyl-N-(pyridin-4-ylmethyl)benzamide
CID 155778961
N-[(2-chloro-3-fluoro-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide
CID 167561863
N-[(2-methoxy-4-pyridinyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide
CID 167674859
3-(7-chloroquinolin-4-yl)oxy-2-methyl-N-(pyridazin-4-ylmethyl)benzamide
CID 155779160
N-[(3-fluoro-4-pyridinyl)methyl]-3-(7-iodoquinolin-4-yl)oxy-2-methylbenzamide
CID 166050617
3-[7-(dimethylamino)quinolin-4-yl]oxy-N-[(3-fluorophenyl)methyl]-2-methylbenzamide
CID 155778829
N-[2-(2-methylphenyl)ethyl]-3-quinolin-4-yloxybenzamide
CID 167571163
ethane;3-(7-methoxyquinolin-4-yl)oxy-2-methyl-N-[(3-methylphenyl)methyl]benzamide
CID 155779132

Frequently Asked Questions

What is the IUPAC name of N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide?
The IUPAC name of N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide (CID 167667459) is N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide.
What is the SMILES notation for N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide?
The canonical SMILES for N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide is CC(=O)c1ccc(CNC(=O)c2cccc(Oc3ccnc4cc(C)ccc34)c2C)cc1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(C)ccc34)c2C)c1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(Cl)ccc34)c2C)c1.CC(=O)c1cccc(CNC(=O)c2cccc(Oc3ccnc4cc(F)ccc34)c2C)c1.Cc1ccc2c(Oc3cccc(C(=O)NCc4ccc(C#N)cc4)c3C)ccnc2c1.Cc1ccccc1CNC(=O)c1cccc(Oc2ccnc3ccccc23)c1.
What is the InChIKey of N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide?
The InChIKey is SVSFVKGBLPFLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H24N2O3.C26H21ClN2O3.C26H21FN2O3.C26H21N3O2.C24H20N2O2/c1-17-10-11-23-24(14-17)28-13-12-26(23)32-25-9-5-8-22(18(25)2)27(31)29-16-20-6-4-7-21(15-20)19(3)30;1-17-7-12-23-24(15-17)28-14-13-26(23)32-25-6-4-5-22(18(25)2)27(31)29-16-20-8-10-21(11-9-20)19(3)30;2*1-16-21(26(31)29-15-18-5-3-6-19(13-18)17(2)30)7-4-8-24(16)32-25-11-12-28-23-14-20(27)9-10-22(23)25;1-17-6-11-22-23(14-17)28-13-12-25(22)31-24-5-3-4-21(18(24)2)26(30)29-16-20-9-7-19(15-27)8-10-20;1-17-7-2-3-8-19(17)16-26-24(27)18-9-6-10-20(15-18)28-23-13-14-25-22-12-5-4-11-21(22)23/h2*4-15H,16H2,1-3H3,(H,29,31);2*3-14H,15H2,1-2H3,(H,29,31);3-14H,16H2,1-2H3,(H,29,30);2-15H,16H2,1H3,(H,26,27).
What are the key properties of N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide?
N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide has a molecular weight of 2498.29 g/mol, XLogP of 33.99, 34 rotatable bonds, 6 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-acetylphenyl)methyl]-3-(7-chloroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-3-(7-fluoroquinolin-4-yl)oxy-2-methylbenzamide;N-[(3-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-acetylphenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(4-cyanophenyl)methyl]-2-methyl-3-(7-methylquinolin-4-yl)oxybenzamide;N-[(2-methylphenyl)methyl]-3-quinolin-4-yloxybenzamide is sourced from PubChem (CID 167667459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).