2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline

C151H109Br2N19O17S — CID 159216979

IUPAC2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline
SMILESBrc1ccc(-n2cnnc2Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(Nc2nncn2-c2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(S(=O)(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1cccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)c1.O=C(Cc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)Cc1ccccc1Br
InChIInChI=1S/2C26H20N2O3.C25H16BrN5O2.C25H17BrN2O3.C25H18N6O2.C24H18N2O4S/c1-17-5-2-6-18(13-17)14-20(29)15-19-9-10-21-22(16-19)28-26(24-8-4-12-31-24)25(27-21)23-7-3-11-30-23;1-17-6-8-18(9-7-17)14-20(29)15-19-10-11-21-22(16-19)28-26(24-5-3-13-31-24)25(27-21)23-4-2-12-30-23;26-17-6-8-18(9-7-17)31-15-27-30-23(31)14-16-5-10-19-20(13-16)29-25(22-4-2-12-33-22)24(28-19)21-3-1-11-32-21;26-19-6-2-1-5-17(19)15-18(29)13-16-9-10-20-21(14-16)28-25(23-8-4-12-31-23)24(27-20)22-7-3-11-30-22;1-16-6-8-17(9-7-16)27-25-30-26-15-31(25)18-10-11-19-20(14-18)29-24(22-5-3-13-33-22)23(28-19)21-4-2-12-32-21;1-16-6-9-18(10-7-16)31(27,28)15-17-8-11-19-20(14-17)26-24(22-5-3-13-30-22)23(25-19)21-4-2-12-29-21/h2*2-13,16H,14-15H2,1H3;1-13,15H,14H2;1-12,14H,13,15H2;2-15H,1H3,(H,27,30);2-14H,15H2,1H3
InChIKeyKREVAOYNCMUXHA-UHFFFAOYSA-N
MW2653.52 g/mol
LogP35.19
Rot. Bonds33

About 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline

2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline (PubChem CID 159216979) has the molecular formula C151H109Br2N19O17S and a molecular weight of 2653.52 g/mol. Its IUPAC name is 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline.

Molecular Properties

Compound Name2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline
PubChem CID159216979
Molecular FormulaC151H109Br2N19O17S
Molecular Weight2653.52 g/mol
Exact Mass2649.63
IUPAC Name2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline
SMILESBrc1ccc(-n2cnnc2Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(Nc2nncn2-c2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(S(=O)(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1cccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)c1.O=C(Cc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)Cc1ccccc1Br
InChIInChI=1S/2C26H20N2O3.C25H16BrN5O2.C25H17BrN2O3.C25H18N6O2.C24H18N2O4S/c1-17-5-2-6-18(13-17)14-20(29)15-19-9-10-21-22(16-19)28-26(24-8-4-12-31-24)25(27-21)23-7-3-11-30-23;1-17-6-8-18(9-7-17)14-20(29)15-19-10-11-21-22(16-19)28-26(24-5-3-13-31-24)25(27-21)23-4-2-12-30-23;26-17-6-8-18(9-7-17)31-15-27-30-23(31)14-16-5-10-19-20(13-16)29-25(22-4-2-12-33-22)24(28-19)21-3-1-11-32-21;26-19-6-2-1-5-17(19)15-18(29)13-16-9-10-20-21(14-16)28-25(23-8-4-12-31-23)24(27-20)22-7-3-11-30-22;1-16-6-8-17(9-7-16)27-25-30-26-15-31(25)18-10-11-19-20(14-18)29-24(22-5-3-13-33-22)23(28-19)21-4-2-12-32-21;1-16-6-9-18(10-7-16)31(27,28)15-17-8-11-19-20(14-17)26-24(22-5-3-13-30-22)23(25-19)21-4-2-12-29-21/h2*2-13,16H,14-15H2,1H3;1-13,15H,14H2;1-12,14H,13,15H2;2-15H,1H3,(H,27,30);2-14H,15H2,1H3
InChIKeyKREVAOYNCMUXHA-UHFFFAOYSA-N
XLogP35.19
TPSA471.16 Ų
H-Bond Donors1
H-Bond Acceptors36
Rotatable Bonds33
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002653.52
LogP ≤ 535.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1036

Analyze 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline with MolForge

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Launch Full Analysis

Related Compounds

2,3-Bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[5-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one
CID 158966791
2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propane-2-thione;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one
CID 159213564
1-[2,3-Bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline;1-[5-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[7-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;1-[8-ethyl-2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one
CID 159258082
1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline
CID 159893069
tetrakis(1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one);4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine
CID 160727366
1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;tetrakis(1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one);4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine
CID 161774876

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline?
The IUPAC name of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline (CID 159216979) is 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline.
What is the SMILES notation for 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline?
The canonical SMILES for 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline is Brc1ccc(-n2cnnc2Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(Nc2nncn2-c2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1ccc(S(=O)(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)cc1.Cc1cccc(CC(=O)Cc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)c1.O=C(Cc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)Cc1ccccc1Br.
What is the InChIKey of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline?
The InChIKey is KREVAOYNCMUXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C26H20N2O3.C25H16BrN5O2.C25H17BrN2O3.C25H18N6O2.C24H18N2O4S/c1-17-5-2-6-18(13-17)14-20(29)15-19-9-10-21-22(16-19)28-26(24-8-4-12-31-24)25(27-21)23-7-3-11-30-23;1-17-6-8-18(9-7-17)14-20(29)15-19-10-11-21-22(16-19)28-26(24-5-3-13-31-24)25(27-21)23-4-2-12-30-23;26-17-6-8-18(9-7-17)31-15-27-30-23(31)14-16-5-10-19-20(13-16)29-25(22-4-2-12-33-22)24(28-19)21-3-1-11-32-21;26-19-6-2-1-5-17(19)15-18(29)13-16-9-10-20-21(14-16)28-25(23-8-4-12-31-23)24(27-20)22-7-3-11-30-22;1-16-6-8-17(9-7-16)27-25-30-26-15-31(25)18-10-11-19-20(14-18)29-24(22-5-3-13-33-22)23(28-19)21-4-2-12-32-21;1-16-6-9-18(10-7-16)31(27,28)15-17-8-11-19-20(14-17)26-24(22-5-3-13-30-22)23(25-19)21-4-2-12-29-21/h2*2-13,16H,14-15H2,1H3;1-13,15H,14H2;1-12,14H,13,15H2;2-15H,1H3,(H,27,30);2-14H,15H2,1H3.
What are the key properties of 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline?
2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline has a molecular weight of 2653.52 g/mol, XLogP of 35.19, 33 rotatable bonds, 1 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(furan-2-yl)-6-[(4-methylphenyl)sulfonylmethyl]quinoxaline;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(2-bromophenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(3-methylphenyl)propan-2-one;1-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-3-(4-methylphenyl)propan-2-one;4-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-N-(4-methylphenyl)-1,2,4-triazol-3-amine;6-[[4-(4-bromophenyl)-1,2,4-triazol-3-yl]methyl]-2,3-bis(furan-2-yl)quinoxaline is sourced from PubChem (CID 159216979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).