7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one

C19H15Cl2N3O2 — CID 170551441

IUPAC7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one
SMILESCOCc1nc2c(=O)n(-c3ccccc3Cl)c3cc(Cl)ccc3c2n1C
InChIInChI=1S/C19H15Cl2N3O2/c1-23-16(10-26-2)22-17-18(23)12-8-7-11(20)9-15(12)24(19(17)25)14-6-4-3-5-13(14)21/h3-9H,10H2,1-2H3
InChIKeyRMWGCCQMZAWAEE-UHFFFAOYSA-N
MW388.25 g/mol
LogP4.33
Rot. Bonds3

About 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one

7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one (PubChem CID 170551441) has the molecular formula C19H15Cl2N3O2 and a molecular weight of 388.25 g/mol. Its IUPAC name is 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one.

Molecular Properties

Compound Name7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one
PubChem CID170551441
Molecular FormulaC19H15Cl2N3O2
Molecular Weight388.25 g/mol
Exact Mass387.05
IUPAC Name7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one
SMILESCOCc1nc2c(=O)n(-c3ccccc3Cl)c3cc(Cl)ccc3c2n1C
InChIInChI=1S/C19H15Cl2N3O2/c1-23-16(10-26-2)22-17-18(23)12-8-7-11(20)9-15(12)24(19(17)25)14-6-4-3-5-13(14)21/h3-9H,10H2,1-2H3
InChIKeyRMWGCCQMZAWAEE-UHFFFAOYSA-N
XLogP4.33
TPSA49.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.25
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one?
The IUPAC name of 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one (CID 170551441) is 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one.
What is the SMILES notation for 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one?
The canonical SMILES for 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one is COCc1nc2c(=O)n(-c3ccccc3Cl)c3cc(Cl)ccc3c2n1C.
What is the InChIKey of 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one?
The InChIKey is RMWGCCQMZAWAEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O2/c1-23-16(10-26-2)22-17-18(23)12-8-7-11(20)9-15(12)24(19(17)25)14-6-4-3-5-13(14)21/h3-9H,10H2,1-2H3.
What are the key properties of 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one?
7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one has a molecular weight of 388.25 g/mol, XLogP of 4.33, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(2-chlorophenyl)-2-(methoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-one is sourced from PubChem (CID 170551441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).