4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline

C19H15ClN2O3 — CID 142864699

IUPAC4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline
SMILESCOc1cc2nccc(Oc3ccc4c(c3Cl)=CCN=4)c2cc1OC
InChIInChI=1S/C19H15ClN2O3/c1-23-17-9-12-14(10-18(17)24-2)22-8-6-15(12)25-16-4-3-13-11(19(16)20)5-7-21-13/h3-6,8-10H,7H2,1-2H3
InChIKeyPNZXDQJBYLSLAL-UHFFFAOYSA-N
MW354.79 g/mol
LogP3.11
Rot. Bonds4

About 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline

4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline (PubChem CID 142864699) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline.

Molecular Properties

Compound Name4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline
PubChem CID142864699
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
Exact Mass354.08
IUPAC Name4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline
SMILESCOc1cc2nccc(Oc3ccc4c(c3Cl)=CCN=4)c2cc1OC
InChIInChI=1S/C19H15ClN2O3/c1-23-17-9-12-14(10-18(17)24-2)22-8-6-15(12)25-16-4-3-13-11(19(16)20)5-7-21-13/h3-6,8-10H,7H2,1-2H3
InChIKeyPNZXDQJBYLSLAL-UHFFFAOYSA-N
XLogP3.11
TPSA52.94 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline with MolForge

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Related Compounds

methane;4,6,7-trimethoxyquinoline
CID 157066291
2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylaniline
CID 23078587
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxyphenyl]formamide
CID 154934012
2-(6,7-dimethoxyquinolin-4-yl)oxy-4-methoxybenzaldehyde
CID 23078274
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;dihydrochloride
CID 118991674
2-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;ethane
CID 142885243
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;methanethiol
CID 165143775
4-(4-cyclopropylphenoxy)-6,7-dimethoxyquinoline
CID 160640233
2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methoxybenzoic acid
CID 23078521
4-(2-fluoro-4-pyrimidin-5-ylphenoxy)-6,7-dimethoxyquinoline
CID 141201268
4-(7-fluorocyclohepta-1,4,6-trien-1-yl)oxy-6,7-dimethoxyquinoline
CID 134566459
4-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethyl-3-fluoroaniline
CID 67457884

Frequently Asked Questions

What is the IUPAC name of 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline?
The IUPAC name of 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline (CID 142864699) is 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline.
What is the SMILES notation for 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline?
The canonical SMILES for 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline is COc1cc2nccc(Oc3ccc4c(c3Cl)=CCN=4)c2cc1OC.
What is the InChIKey of 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline?
The InChIKey is PNZXDQJBYLSLAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3/c1-23-17-9-12-14(10-18(17)24-2)22-8-6-15(12)25-16-4-3-13-11(19(16)20)5-7-21-13/h3-6,8-10H,7H2,1-2H3.
What are the key properties of 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline?
4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline has a molecular weight of 354.79 g/mol, XLogP of 3.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chloro-2H-indol-5-yl)oxy]-6,7-dimethoxyquinoline is sourced from PubChem (CID 142864699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).