morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine

C24H26N4O2 — CID 137490334

IUPACmorpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine
SMILES[H]/N=C(/c1ccnc2ccc(-c3ccc(N4CCOCC4)cc3)cc12)N1CCOCC1
InChIInChI=1S/C24H26N4O2/c25-24(28-11-15-30-16-12-28)21-7-8-26-23-6-3-19(17-22(21)23)18-1-4-20(5-2-18)27-9-13-29-14-10-27/h1-8,17,25H,9-16H2/b25-24-
InChIKeyHBYYGINKAXBCAF-IZHYLOQSSA-N
MW402.50 g/mol
LogP3.40
Rot. Bonds3

About morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine

morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine (PubChem CID 137490334) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine
PubChem CID137490334
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC Namemorpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine
SMILES[H]/N=C(/c1ccnc2ccc(-c3ccc(N4CCOCC4)cc3)cc12)N1CCOCC1
InChIInChI=1S/C24H26N4O2/c25-24(28-11-15-30-16-12-28)21-7-8-26-23-6-3-19(17-22(21)23)18-1-4-20(5-2-18)27-9-13-29-14-10-27/h1-8,17,25H,9-16H2/b25-24-
InChIKeyHBYYGINKAXBCAF-IZHYLOQSSA-N
XLogP3.40
TPSA61.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

[6-[4-(1-methylpyrazol-4-yl)phenyl]quinolin-4-yl]-piperidin-1-ylmethanimine
CID 137490343
4-[4-(4-bromoquinolin-6-yl)phenyl]morpholine;ethane
CID 142527672
4-(morpholine-4-carboximidoyl)-6-morpholin-4-ylquinolin-3-amine
CID 89070023
methyl 6-morpholin-4-ylquinoline-4-carboxylate
CID 102941785
[4-(4-morpholin-4-ylphenyl)-2-pyridinyl]methanamine
CID 177019277
N-ethyl-6-morpholin-4-ylquinolin-4-amine
CID 63181063
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
4-morpholin-4-ylpyridine-2-carboximidamide
CID 62924403
4-(4-pyridin-4-ylphenyl)morpholine
CID 91005781
3-(4-morpholin-4-ylphenyl)phenol
CID 46887508
6-amino-1-(3-morpholin-4-ylbenzenecarboximidoyl)pyrimidin-2-one
CID 167473152
4-(4-imidazo[1,2-a]pyridin-7-ylphenyl)morpholine
CID 139495834

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine?
The IUPAC name of morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine (CID 137490334) is morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine.
What is the SMILES notation for morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine?
The canonical SMILES for morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine is [H]/N=C(/c1ccnc2ccc(-c3ccc(N4CCOCC4)cc3)cc12)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine?
The InChIKey is HBYYGINKAXBCAF-IZHYLOQSSA-N. The full InChI is InChI=1S/C24H26N4O2/c25-24(28-11-15-30-16-12-28)21-7-8-26-23-6-3-19(17-22(21)23)18-1-4-20(5-2-18)27-9-13-29-14-10-27/h1-8,17,25H,9-16H2/b25-24-.
What are the key properties of morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine?
morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine has a molecular weight of 402.50 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(4-morpholin-4-ylphenyl)quinolin-4-yl]methanimine is sourced from PubChem (CID 137490334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).