4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

C123H119N11O23 — CID 159500115

IUPAC4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
SMILESCCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3cc(OC)c(OC)c(OC)c3)cc2c1.CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccc(C(C)(C)C)cc3)cc2c1.CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccco3)cc2c1.COc1ccc2cc(CN(Cc3ccco3)C(=O)c3ccccc3)c(=O)[nH]c2c1.Cc1cc(C)c2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccncc3)cc2c1
InChIInChI=1S/C28H30N2O4.C27H28N2O7.C23H21N3O3.C23H20N2O4.C22H20N2O5/c1-5-33-23-12-13-25-20(16-23)15-21(26(31)29-25)17-30(18-24-7-6-14-34-24)27(32)19-8-10-22(11-9-19)28(2,3)4;1-5-35-20-8-9-22-17(12-20)11-19(26(30)28-22)15-29(16-21-7-6-10-36-21)27(31)18-13-23(32-2)25(34-4)24(14-18)33-3;1-15-10-16(2)21-18(11-15)12-19(22(27)25-21)13-26(14-20-4-3-9-29-20)23(28)17-5-7-24-8-6-17;1-28-19-10-9-17-12-18(22(26)24-21(17)13-19)14-25(15-20-8-5-11-29-20)23(27)16-6-3-2-4-7-16;1-2-27-17-7-8-19-15(12-17)11-16(21(25)23-19)13-24(14-18-5-3-9-28-18)22(26)20-6-4-10-29-20/h6-16H,5,17-18H2,1-4H3,(H,29,31);6-14H,5,15-16H2,1-4H3,(H,28,30);3-12H,13-14H2,1-2H3,(H,25,27);2-13H,14-15H2,1H3,(H,24,26);3-12H,2,13-14H2,1H3,(H,23,25)
InChIKeyLZGXBUMIPKOAPJ-UHFFFAOYSA-N
MW2119.36 g/mol
LogP21.95
Rot. Bonds35

About 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide

4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide (PubChem CID 159500115) has the molecular formula C123H119N11O23 and a molecular weight of 2119.36 g/mol. Its IUPAC name is 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
PubChem CID159500115
Molecular FormulaC123H119N11O23
Molecular Weight2119.36 g/mol
Exact Mass2117.85
IUPAC Name4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
SMILESCCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3cc(OC)c(OC)c(OC)c3)cc2c1.CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccc(C(C)(C)C)cc3)cc2c1.CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccco3)cc2c1.COc1ccc2cc(CN(Cc3ccco3)C(=O)c3ccccc3)c(=O)[nH]c2c1.Cc1cc(C)c2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccncc3)cc2c1
InChIInChI=1S/C28H30N2O4.C27H28N2O7.C23H21N3O3.C23H20N2O4.C22H20N2O5/c1-5-33-23-12-13-25-20(16-23)15-21(26(31)29-25)17-30(18-24-7-6-14-34-24)27(32)19-8-10-22(11-9-19)28(2,3)4;1-5-35-20-8-9-22-17(12-20)11-19(26(30)28-22)15-29(16-21-7-6-10-36-21)27(31)18-13-23(32-2)25(34-4)24(14-18)33-3;1-15-10-16(2)21-18(11-15)12-19(22(27)25-21)13-26(14-20-4-3-9-29-20)23(28)17-5-7-24-8-6-17;1-28-19-10-9-17-12-18(22(26)24-21(17)13-19)14-25(15-20-8-5-11-29-20)23(27)16-6-3-2-4-7-16;1-2-27-17-7-8-19-15(12-17)11-16(21(25)23-19)13-24(14-18-5-3-9-28-18)22(26)20-6-4-10-29-20/h6-16H,5,17-18H2,1-4H3,(H,29,31);6-14H,5,15-16H2,1-4H3,(H,28,30);3-12H,13-14H2,1-2H3,(H,25,27);2-13H,14-15H2,1H3,(H,24,26);3-12H,2,13-14H2,1H3,(H,23,25)
InChIKeyLZGXBUMIPKOAPJ-UHFFFAOYSA-N
XLogP21.95
TPSA422.19 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds35
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002119.36
LogP ≤ 521.95
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide
CID 1459170
N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide
CID 1421969
N-(furan-2-ylmethyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 1459061
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-fluoro-N-[(4-methoxyphenyl)methyl]benzamide
CID 1453837
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 1453611
N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
CID 3283896
3-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-1-benzothiophene-2-carboxamide
CID 1459171
3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide
CID 3752311
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 1453577
3-(furan-2-ylmethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
CID 1141273
3-(furan-2-ylmethyl)-1-[(4-methoxyphenyl)methyl]-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
CID 1140986
3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
CID 1141128

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The IUPAC name of 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide (CID 159500115) is 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide.
What is the SMILES notation for 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The canonical SMILES for 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide is CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3cc(OC)c(OC)c(OC)c3)cc2c1.CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccc(C(C)(C)C)cc3)cc2c1.CCOc1ccc2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccco3)cc2c1.COc1ccc2cc(CN(Cc3ccco3)C(=O)c3ccccc3)c(=O)[nH]c2c1.Cc1cc(C)c2[nH]c(=O)c(CN(Cc3ccco3)C(=O)c3ccncc3)cc2c1.
What is the InChIKey of 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The InChIKey is LZGXBUMIPKOAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30N2O4.C27H28N2O7.C23H21N3O3.C23H20N2O4.C22H20N2O5/c1-5-33-23-12-13-25-20(16-23)15-21(26(31)29-25)17-30(18-24-7-6-14-34-24)27(32)19-8-10-22(11-9-19)28(2,3)4;1-5-35-20-8-9-22-17(12-20)11-19(26(30)28-22)15-29(16-21-7-6-10-36-21)27(31)18-13-23(32-2)25(34-4)24(14-18)33-3;1-15-10-16(2)21-18(11-15)12-19(22(27)25-21)13-26(14-20-4-3-9-29-20)23(28)17-5-7-24-8-6-17;1-28-19-10-9-17-12-18(22(26)24-21(17)13-19)14-25(15-20-8-5-11-29-20)23(27)16-6-3-2-4-7-16;1-2-27-17-7-8-19-15(12-17)11-16(21(25)23-19)13-24(14-18-5-3-9-28-18)22(26)20-6-4-10-29-20/h6-16H,5,17-18H2,1-4H3,(H,29,31);6-14H,5,15-16H2,1-4H3,(H,28,30);3-12H,13-14H2,1-2H3,(H,25,27);2-13H,14-15H2,1H3,(H,24,26);3-12H,2,13-14H2,1H3,(H,23,25).
What are the key properties of 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide?
4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide has a molecular weight of 2119.36 g/mol, XLogP of 21.95, 35 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide;N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide;N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-3,4,5-trimethoxybenzamide;N-(furan-2-ylmethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide is sourced from PubChem (CID 159500115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).