6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline

C22H16N2O — CID 118735872

IUPAC6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline
SMILESCOc1ccc(-c2nc3ccccc3c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C22H16N2O/c1-25-15-12-10-14(11-13-15)21-22-20(16-6-2-4-8-18(16)23-21)17-7-3-5-9-19(17)24-22/h2-13,24H,1H3
InChIKeyHSCGLUSTUXNZKC-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.54
Rot. Bonds2

About 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline

6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline (PubChem CID 118735872) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline
PubChem CID118735872
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline
SMILESCOc1ccc(-c2nc3ccccc3c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C22H16N2O/c1-25-15-12-10-14(11-13-15)21-22-20(16-6-2-4-8-18(16)23-21)17-7-3-5-9-19(17)24-22/h2-13,24H,1H3
InChIKeyHSCGLUSTUXNZKC-UHFFFAOYSA-N
XLogP5.54
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.38
LogP ≤ 55.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline?
The IUPAC name of 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline (CID 118735872) is 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline.
What is the SMILES notation for 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline?
The canonical SMILES for 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline is COc1ccc(-c2nc3ccccc3c3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline?
The InChIKey is HSCGLUSTUXNZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c1-25-15-12-10-14(11-13-15)21-22-20(16-6-2-4-8-18(16)23-21)17-7-3-5-9-19(17)24-22/h2-13,24H,1H3.
What are the key properties of 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline?
6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline has a molecular weight of 324.38 g/mol, XLogP of 5.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-7H-indolo[2,3-c]quinoline is sourced from PubChem (CID 118735872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).