8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine

C56H73Cl6N7O7 — CID 158568883

About 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine

8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine (PubChem CID 158568883) has the molecular formula C56H73Cl6N7O7 and a molecular weight of 1168.96 g/mol. Its IUPAC name is 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine.

Molecular Properties

• Compound Name: 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine
• PubChem CID: 158568883
• Molecular Formula: C56H73Cl6N7O7
• Molecular Weight: 1168.96 g/mol
• Exact Mass: 1165.37
• IUPAC Name: 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine
• SMILES: CC(C)Cc1cc(=O)c2ccc(OCCN3CCOCC3)c(Cl)c2[nH]1.CC(C)Cc1cc(Cl)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.CC(C)N.Clc1cc(Cl)c2ccc(OCCN3CCOCC3)c(Cl)c2n1
• InChI: InChI=1S/C19H24Cl2N2O2.C19H25ClN2O3.C15H15Cl3N2O2.C3H9N/c1-13(2)11-14-12-16(20)15-3-4-17(18(21)19(15)22-14)25-10-7-23-5-8-24-9-6-23;1-13(2)11-14-12-16(23)15-3-4-17(18(20)19(15)21-14)25-10-7-22-5-8-24-9-6-22;16-11-9-13(17)19-15-10(11)1-2-12(14(15)18)22-8-5-20-3-6-21-7-4-20;1-3(2)4/h3-4,12-13H,5-11H2,1-2H3;3-4,12-13H,5-11H2,1-2H3,(H,21,23);1-2,9H,3-8H2;3H,4H2,1-2H3
• InChIKey: HRVHZHZHKHGXSX-UHFFFAOYSA-N
• XLogP: 11.80
• TPSA: 149.76 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 13
• Rotatable Bonds: 16
• Heavy Atoms: 76
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1168.96
LogP ≤ 5	11.80
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine?

The IUPAC name of 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine (CID 158568883) is 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine.

What is the SMILES notation for 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine?

The canonical SMILES for 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine is CC(C)Cc1cc(=O)c2ccc(OCCN3CCOCC3)c(Cl)c2[nH]1.CC(C)Cc1cc(Cl)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.CC(C)N.Clc1cc(Cl)c2ccc(OCCN3CCOCC3)c(Cl)c2n1.

What is the InChIKey of 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine?

The InChIKey is HRVHZHZHKHGXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24Cl2N2O2.C19H25ClN2O3.C15H15Cl3N2O2.C3H9N/c1-13(2)11-14-12-16(20)15-3-4-17(18(21)19(15)22-14)25-10-7-23-5-8-24-9-6-23;1-13(2)11-14-12-16(23)15-3-4-17(18(20)19(15)21-14)25-10-7-22-5-8-24-9-6-22;16-11-9-13(17)19-15-10(11)1-2-12(14(15)18)22-8-5-20-3-6-21-7-4-20;1-3(2)4/h3-4,12-13H,5-11H2,1-2H3;3-4,12-13H,5-11H2,1-2H3,(H,21,23);1-2,9H,3-8H2;3H,4H2,1-2H3.

What are the key properties of 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine?

8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine has a molecular weight of 1168.96 g/mol, XLogP of 11.80, 16 rotatable bonds, 2 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-2-(2-methylpropyl)-7-(2-morpholin-4-ylethoxy)-1H-quinolin-4-one;4-[2-[4,8-dichloro-2-(2-methylpropyl)quinolin-7-yl]oxyethyl]morpholine;propan-2-amine;4-[2-(2,4,8-trichloroquinolin-7-yl)oxyethyl]morpholine is sourced from PubChem (CID 158568883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).