15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene

C117H95Cl4N31O9 — CID 158011901

About 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene

15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene (PubChem CID 158011901) has the molecular formula C117H95Cl4N31O9 and a molecular weight of 2221.07 g/mol. Its IUPAC name is 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene.

Molecular Properties

• Compound Name: 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene
• PubChem CID: 158011901
• Molecular Formula: C117H95Cl4N31O9
• Molecular Weight: 2221.07 g/mol
• Exact Mass: 2217.67
• IUPAC Name: 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene
• SMILES: CCOc1ccc(C#Cc2ncn3c2Cn2c(COC)nnc2-c2cc(Cl)ccc2-3)cn1.COCc1nnc2n1Cc1c(C#Cc3ccc(-n4cccc4)cc3)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3ccc(OC(C)C)nc3)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3ccc(OC)nc3)ncn1-c1ccc(C)cc1-2.COCc1nnc2n1Cc1c(C#Cc3ccc(OC)nn3)ncn1-c1ccc(Cl)cc1-2
• InChI: InChI=1S/C26H19ClN6O.C24H21ClN6O2.C23H19ClN6O2.C23H20N6O2.C21H16ClN7O2/c1-34-16-25-29-30-26-21-14-19(27)7-11-23(21)33-17-28-22(24(33)15-32(25)26)10-6-18-4-8-20(9-5-18)31-12-2-3-13-31;1-15(2)33-23-9-5-16(11-26-23)4-7-19-21-12-30-22(13-32-3)28-29-24(30)18-10-17(25)6-8-20(18)31(21)14-27-19;1-3-32-22-9-5-15(11-25-22)4-7-18-20-12-29-21(13-31-2)27-28-23(29)17-10-16(24)6-8-19(17)30(20)14-26-18;1-15-4-8-19-17(10-15)23-27-26-21(13-30-2)28(23)12-20-18(25-14-29(19)20)7-5-16-6-9-22(31-3)24-11-16;1-30-11-19-25-27-21-15-9-13(22)3-7-17(15)29-12-23-16(18(29)10-28(19)21)6-4-14-5-8-20(31-2)26-24-14/h2-5,7-9,11-14,17H,15-16H2,1H3;5-6,8-11,14-15H,12-13H2,1-3H3;5-6,8-11,14H,3,12-13H2,1-2H3;4,6,8-11,14H,12-13H2,1-3H3;3,5,7-9,12H,10-11H2,1-2H3
• InChIKey: FEZMGWDZGROVCC-UHFFFAOYSA-N
• XLogP: 17.08
• TPSA: 395.10 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 17
• Heavy Atoms: 161
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2221.07
LogP ≤ 5	17.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene?

The IUPAC name of 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene (CID 158011901) is 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene.

What is the SMILES notation for 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene?

The canonical SMILES for 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene is CCOc1ccc(C#Cc2ncn3c2Cn2c(COC)nnc2-c2cc(Cl)ccc2-3)cn1.COCc1nnc2n1Cc1c(C#Cc3ccc(-n4cccc4)cc3)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3ccc(OC(C)C)nc3)ncn1-c1ccc(Cl)cc1-2.COCc1nnc2n1Cc1c(C#Cc3ccc(OC)nc3)ncn1-c1ccc(C)cc1-2.COCc1nnc2n1Cc1c(C#Cc3ccc(OC)nn3)ncn1-c1ccc(Cl)cc1-2.

What is the InChIKey of 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene?

The InChIKey is FEZMGWDZGROVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19ClN6O.C24H21ClN6O2.C23H19ClN6O2.C23H20N6O2.C21H16ClN7O2/c1-34-16-25-29-30-26-21-14-19(27)7-11-23(21)33-17-28-22(24(33)15-32(25)26)10-6-18-4-8-20(9-5-18)31-12-2-3-13-31;1-15(2)33-23-9-5-16(11-26-23)4-7-19-21-12-30-22(13-32-3)28-29-24(30)18-10-17(25)6-8-20(18)31(21)14-27-19;1-3-32-22-9-5-15(11-25-22)4-7-18-20-12-29-21(13-31-2)27-28-23(29)17-10-16(24)6-8-19(17)30(20)14-26-18;1-15-4-8-19-17(10-15)23-27-26-21(13-30-2)28(23)12-20-18(25-14-29(19)20)7-5-16-6-9-22(31-3)24-11-16;1-30-11-19-25-27-21-15-9-13(22)3-7-17(15)29-12-23-16(18(29)10-28(19)21)6-4-14-5-8-20(31-2)26-24-14/h2-5,7-9,11-14,17H,15-16H2,1H3;5-6,8-11,14-15H,12-13H2,1-3H3;5-6,8-11,14H,3,12-13H2,1-2H3;4,6,8-11,14H,12-13H2,1-3H3;3,5,7-9,12H,10-11H2,1-2H3.

What are the key properties of 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene?

15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene has a molecular weight of 2221.07 g/mol, XLogP of 17.08, 17 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 15-chloro-5-[2-(6-ethoxy-3-pyridinyl)ethynyl]-9-(methoxymethyl)-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-methoxypyridazin-3-yl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(6-propan-2-yloxy-3-pyridinyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;15-chloro-9-(methoxymethyl)-5-[2-(4-pyrrol-1-ylphenyl)ethynyl]-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene;9-(methoxymethyl)-5-[2-(6-methoxy-3-pyridinyl)ethynyl]-15-methyl-2,4,8,10,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene is sourced from PubChem (CID 158011901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).