8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one

C23H15Cl2N3O2 — CID 67254594

IUPAC8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one
SMILESCOc1cccc(-n2c(=O)n(-c3ccccc3Cl)c3c4cc(Cl)ccc4ncc32)c1
InChIInChI=1S/C23H15Cl2N3O2/c1-30-16-6-4-5-15(12-16)27-21-13-26-19-10-9-14(24)11-17(19)22(21)28(23(27)29)20-8-3-2-7-18(20)25/h2-13H,1H3
InChIKeyZWXQULFXEOEXCH-UHFFFAOYSA-N
MW436.30 g/mol
LogP5.64
Rot. Bonds3

About 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one

8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one (PubChem CID 67254594) has the molecular formula C23H15Cl2N3O2 and a molecular weight of 436.30 g/mol. Its IUPAC name is 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one.

Molecular Properties

Compound Name8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one
PubChem CID67254594
Molecular FormulaC23H15Cl2N3O2
Molecular Weight436.30 g/mol
Exact Mass435.05
IUPAC Name8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one
SMILESCOc1cccc(-n2c(=O)n(-c3ccccc3Cl)c3c4cc(Cl)ccc4ncc32)c1
InChIInChI=1S/C23H15Cl2N3O2/c1-30-16-6-4-5-15(12-16)27-21-13-26-19-10-9-14(24)11-17(19)22(21)28(23(27)29)20-8-3-2-7-18(20)25/h2-13H,1H3
InChIKeyZWXQULFXEOEXCH-UHFFFAOYSA-N
XLogP5.64
TPSA49.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.30
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one?
The IUPAC name of 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one (CID 67254594) is 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one is COc1cccc(-n2c(=O)n(-c3ccccc3Cl)c3c4cc(Cl)ccc4ncc32)c1.
What is the InChIKey of 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one?
The InChIKey is ZWXQULFXEOEXCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15Cl2N3O2/c1-30-16-6-4-5-15(12-16)27-21-13-26-19-10-9-14(24)11-17(19)22(21)28(23(27)29)20-8-3-2-7-18(20)25/h2-13H,1H3.
What are the key properties of 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one?
8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one has a molecular weight of 436.30 g/mol, XLogP of 5.64, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(2-chlorophenyl)-3-(3-methoxyphenyl)imidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 67254594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).