6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one

C30H26N2O3 — CID 51002188

IUPAC6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one
SMILESO=C1C(c2cnc3ccccc3c2)=C(c2ccccc2)c2ccc(OCCN3CCOCC3)cc21
InChIInChI=1S/C30H26N2O3/c33-30-26-19-24(35-17-14-32-12-15-34-16-13-32)10-11-25(26)28(21-6-2-1-3-7-21)29(30)23-18-22-8-4-5-9-27(22)31-20-23/h1-11,18-20H,12-17H2
InChIKeyKHGHKGBGGKJFKK-UHFFFAOYSA-N
MW462.55 g/mol
LogP5.10
Rot. Bonds6

About 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one

6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one (PubChem CID 51002188) has the molecular formula C30H26N2O3 and a molecular weight of 462.55 g/mol. Its IUPAC name is 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one.

Molecular Properties

Compound Name6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one
PubChem CID51002188
Molecular FormulaC30H26N2O3
Molecular Weight462.55 g/mol
Exact Mass462.19
IUPAC Name6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one
SMILESO=C1C(c2cnc3ccccc3c2)=C(c2ccccc2)c2ccc(OCCN3CCOCC3)cc21
InChIInChI=1S/C30H26N2O3/c33-30-26-19-24(35-17-14-32-12-15-34-16-13-32)10-11-25(26)28(21-6-2-1-3-7-21)29(30)23-18-22-8-4-5-9-27(22)31-20-23/h1-11,18-20H,12-17H2
InChIKeyKHGHKGBGGKJFKK-UHFFFAOYSA-N
XLogP5.10
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.55
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one?
The IUPAC name of 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one (CID 51002188) is 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one.
What is the SMILES notation for 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one?
The canonical SMILES for 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one is O=C1C(c2cnc3ccccc3c2)=C(c2ccccc2)c2ccc(OCCN3CCOCC3)cc21.
What is the InChIKey of 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one?
The InChIKey is KHGHKGBGGKJFKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N2O3/c33-30-26-19-24(35-17-14-32-12-15-34-16-13-32)10-11-25(26)28(21-6-2-1-3-7-21)29(30)23-18-22-8-4-5-9-27(22)31-20-23/h1-11,18-20H,12-17H2.
What are the key properties of 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one?
6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one has a molecular weight of 462.55 g/mol, XLogP of 5.10, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-morpholin-4-ylethoxy)-3-phenyl-2-quinolin-3-ylinden-1-one is sourced from PubChem (CID 51002188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).