4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine

C24H26N4O4 — CID 151481326

IUPAC4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine
SMILESCOc1ccc2nc(OCCCN3CCOCC3)nc(Oc3ccc4cc[nH]c4c3)c2c1
InChIInChI=1S/C24H26N4O4/c1-29-18-5-6-21-20(15-18)23(32-19-4-3-17-7-8-25-22(17)16-19)27-24(26-21)31-12-2-9-28-10-13-30-14-11-28/h3-8,15-16,25H,2,9-14H2,1H3
InChIKeyPMNKEXLNGRFCHB-UHFFFAOYSA-N
MW434.50 g/mol
LogP4.01
Rot. Bonds8

About 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine

4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine (PubChem CID 151481326) has the molecular formula C24H26N4O4 and a molecular weight of 434.50 g/mol. Its IUPAC name is 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine.

Molecular Properties

Compound Name4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine
PubChem CID151481326
Molecular FormulaC24H26N4O4
Molecular Weight434.50 g/mol
Exact Mass434.20
IUPAC Name4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine
SMILESCOc1ccc2nc(OCCCN3CCOCC3)nc(Oc3ccc4cc[nH]c4c3)c2c1
InChIInChI=1S/C24H26N4O4/c1-29-18-5-6-21-20(15-18)23(32-19-4-3-17-7-8-25-22(17)16-19)27-24(26-21)31-12-2-9-28-10-13-30-14-11-28/h3-8,15-16,25H,2,9-14H2,1H3
InChIKeyPMNKEXLNGRFCHB-UHFFFAOYSA-N
XLogP4.01
TPSA81.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.50
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine with MolForge

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Related Compounds

4-[3-(4-methoxyphenoxy)propyl]morpholine
CID 2053845
4-(1H-indol-5-yloxy)-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinazoline
CID 22030853
N-(1H-indol-6-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
CID 22030892
4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]morpholine
CID 19438809
6-methoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 171352054
4-[3-[4-(1,2-dimethylindol-5-yl)oxy-6-methoxyquinazolin-7-yl]oxypropyl]morpholine
CID 22030747
2-[4-[3-(6-methoxyquinazolin-2-yl)oxypropyl]piperazin-1-yl]ethanol;hydrochloride
CID 157322851
N-(1H-indol-5-yl)-6-(2-morpholin-4-ylethoxy)-2-phenylquinazolin-4-amine
CID 59361960
1-(1H-indol-6-yl)-7-[2-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]hepta-1,6-diene-3,5-dione
CID 142718885
N-(2-morpholin-4-ylethyl)-1H-indol-6-amine
CID 69376753
1H-indol-6-ol;6-methoxy-1H-indole
CID 158260625
6-[2-(4-methylpiperazin-1-yl)ethoxy]-1H-indole
CID 90742823

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine?
The IUPAC name of 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine (CID 151481326) is 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine.
What is the SMILES notation for 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine?
The canonical SMILES for 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine is COc1ccc2nc(OCCCN3CCOCC3)nc(Oc3ccc4cc[nH]c4c3)c2c1.
What is the InChIKey of 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine?
The InChIKey is PMNKEXLNGRFCHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O4/c1-29-18-5-6-21-20(15-18)23(32-19-4-3-17-7-8-25-22(17)16-19)27-24(26-21)31-12-2-9-28-10-13-30-14-11-28/h3-8,15-16,25H,2,9-14H2,1H3.
What are the key properties of 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine?
4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine has a molecular weight of 434.50 g/mol, XLogP of 4.01, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(1H-indol-6-yloxy)-6-methoxyquinazolin-2-yl]oxypropyl]morpholine is sourced from PubChem (CID 151481326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).