6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline

C20H18N2O2 — CID 18729716

IUPAC6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
SMILESCOc1ccc2nc(-c3c(C)[nH]c4ccc(OC)cc34)ccc2c1
InChIInChI=1S/C20H18N2O2/c1-12-20(16-11-15(24-3)6-9-18(16)21-12)19-7-4-13-10-14(23-2)5-8-17(13)22-19/h4-11,21H,1-3H3
InChIKeyMBEDBMUYGYMZFJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.71
Rot. Bonds3

About 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline

6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline (PubChem CID 18729716) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline.

Molecular Properties

Compound Name6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
PubChem CID18729716
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
SMILESCOc1ccc2nc(-c3c(C)[nH]c4ccc(OC)cc34)ccc2c1
InChIInChI=1S/C20H18N2O2/c1-12-20(16-11-15(24-3)6-9-18(16)21-12)19-7-4-13-10-14(23-2)5-8-17(13)22-19/h4-11,21H,1-3H3
InChIKeyMBEDBMUYGYMZFJ-UHFFFAOYSA-N
XLogP4.71
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-2-(2-methyl-1H-indol-3-yl)quinoline
CID 18729714
5-methoxy-3-quinolin-2-yl-1H-indol-2-ol
CID 135433477
5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
2-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazoline
CID 54017796
2-(3,5-dimethylphenyl)-6-methoxyquinoline
CID 58871188
5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
CID 53235789
2-(1H-indol-3-yl)-6-methoxyquinoline
CID 18729469
6-methoxy-2-(2,3,5-trimethylphenyl)quinoline
CID 58871166
2-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
CID 175479256
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
CID 136986323
6-methoxy-2-naphthalen-1-ylquinoline
CID 164679227
4-(6-methoxyquinolin-2-yl)-N-methylaniline
CID 46931568

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline?
The IUPAC name of 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline (CID 18729716) is 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline.
What is the SMILES notation for 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline?
The canonical SMILES for 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline is COc1ccc2nc(-c3c(C)[nH]c4ccc(OC)cc34)ccc2c1.
What is the InChIKey of 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline?
The InChIKey is MBEDBMUYGYMZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-12-20(16-11-15(24-3)6-9-18(16)21-12)19-7-4-13-10-14(23-2)5-8-17(13)22-19/h4-11,21H,1-3H3.
What are the key properties of 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline?
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline has a molecular weight of 318.38 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline is sourced from PubChem (CID 18729716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).