8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine

C130H143Cl6F15N22O16 — CID 163574398

About 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine

8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine (PubChem CID 163574398) has the molecular formula C130H143Cl6F15N22O16 and a molecular weight of 2767.40 g/mol. Its IUPAC name is 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine.

Molecular Properties

• Compound Name: 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
• PubChem CID: 163574398
• Molecular Formula: C130H143Cl6F15N22O16
• Molecular Weight: 2767.40 g/mol
• Exact Mass: 2762.89
• IUPAC Name: 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
• SMILES: FC(F)(F)Oc1ccc(N(CCN2CCOCC2)c2cc(Cl)c3cccc(Cl)c3n2)cc1.FC(F)(F)Oc1ccc(N(CCN2CCOCC2)c2cc(NCCCN3CCOCC3)c3cccc(Cl)c3n2)cc1.FC(F)(F)Oc1ccc(N(CCN2CCOCC2)c2ccc3c(OCCN4CCOCC4)ccc(Cl)c3n2)cc1.Nc1cc(OC(F)(F)F)ccc1N(CCN1CCOCC1)c1ccc2cccc(Cl)c2n1.O=[N+]([O-])c1cc(OC(F)(F)F)ccc1N(CCN1CCOCC1)c1cc(NCCCN2CCOCC2)c2cccc(Cl)c2n1
• InChI: InChI=1S/C29H34ClF3N6O5.C29H35ClF3N5O3.C28H32ClF3N4O4.C22H20Cl2F3N3O2.C22H22ClF3N4O2/c30-23-4-1-3-22-24(34-7-2-8-36-11-15-42-16-12-36)20-27(35-28(22)23)38(10-9-37-13-17-43-18-14-37)25-6-5-21(44-29(31,32)33)19-26(25)39(40)41;30-25-4-1-3-24-26(34-9-2-10-36-13-17-39-18-14-36)21-27(35-28(24)25)38(12-11-37-15-19-40-20-16-37)22-5-7-23(8-6-22)41-29(31,32)33;29-24-6-7-25(39-20-15-35-13-18-38-19-14-35)23-5-8-26(33-27(23)24)36(10-9-34-11-16-37-17-12-34)21-1-3-22(4-2-21)40-28(30,31)32;23-18-3-1-2-17-19(24)14-20(28-21(17)18)30(9-8-29-10-12-31-13-11-29)15-4-6-16(7-5-15)32-22(25,26)27;23-17-3-1-2-15-4-7-20(28-21(15)17)30(9-8-29-10-12-31-13-11-29)19-6-5-16(14-18(19)27)32-22(24,25)26/h1,3-6,19-20H,2,7-18H2,(H,34,35);1,3-8,21H,2,9-20H2,(H,34,35);1-8H,9-20H2;1-7,14H,8-13H2;1-7,14H,8-13,27H2
• InChIKey: GCEQTZPMYYQFIW-UHFFFAOYSA-N
• XLogP: 26.41
• TPSA: 329.01 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 37
• Rotatable Bonds: 45
• Heavy Atoms: 189
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2767.40
LogP ≤ 5	26.41
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine?

The IUPAC name of 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine (CID 163574398) is 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine.

What is the SMILES notation for 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine?

The canonical SMILES for 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine is FC(F)(F)Oc1ccc(N(CCN2CCOCC2)c2cc(Cl)c3cccc(Cl)c3n2)cc1.FC(F)(F)Oc1ccc(N(CCN2CCOCC2)c2cc(NCCCN3CCOCC3)c3cccc(Cl)c3n2)cc1.FC(F)(F)Oc1ccc(N(CCN2CCOCC2)c2ccc3c(OCCN4CCOCC4)ccc(Cl)c3n2)cc1.Nc1cc(OC(F)(F)F)ccc1N(CCN1CCOCC1)c1ccc2cccc(Cl)c2n1.O=[N+]([O-])c1cc(OC(F)(F)F)ccc1N(CCN1CCOCC1)c1cc(NCCCN2CCOCC2)c2cccc(Cl)c2n1.

What is the InChIKey of 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine?

The InChIKey is GCEQTZPMYYQFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H34ClF3N6O5.C29H35ClF3N5O3.C28H32ClF3N4O4.C22H20Cl2F3N3O2.C22H22ClF3N4O2/c30-23-4-1-3-22-24(34-7-2-8-36-11-15-42-16-12-36)20-27(35-28(22)23)38(10-9-37-13-17-43-18-14-37)25-6-5-21(44-29(31,32)33)19-26(25)39(40)41;30-25-4-1-3-24-26(34-9-2-10-36-13-17-39-18-14-36)21-27(35-28(24)25)38(12-11-37-15-19-40-20-16-37)22-5-7-23(8-6-22)41-29(31,32)33;29-24-6-7-25(39-20-15-35-13-18-38-19-14-35)23-5-8-26(33-27(23)24)36(10-9-34-11-16-37-17-12-34)21-1-3-22(4-2-21)40-28(30,31)32;23-18-3-1-2-17-19(24)14-20(28-21(17)18)30(9-8-29-10-12-31-13-11-29)15-4-6-16(7-5-15)32-22(25,26)27;23-17-3-1-2-15-4-7-20(28-21(15)17)30(9-8-29-10-12-31-13-11-29)19-6-5-16(14-18(19)27)32-22(24,25)26/h1,3-6,19-20H,2,7-18H2,(H,34,35);1,3-8,21H,2,9-20H2,(H,34,35);1-8H,9-20H2;1-7,14H,8-13H2;1-7,14H,8-13,27H2.

What are the key properties of 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine?

8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine has a molecular weight of 2767.40 g/mol, XLogP of 26.41, 45 rotatable bonds, 3 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-5-(2-morpholin-4-ylethoxy)-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[2-nitro-4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;8-chloro-2-N-(2-morpholin-4-ylethyl)-4-N-(3-morpholin-4-ylpropyl)-2-N-[4-(trifluoromethoxy)phenyl]quinoline-2,4-diamine;1-N-(8-chloroquinolin-2-yl)-1-N-(2-morpholin-4-ylethyl)-4-(trifluoromethoxy)benzene-1,2-diamine;4,8-dichloro-N-(2-morpholin-4-ylethyl)-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine is sourced from PubChem (CID 163574398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).