2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline

C22H16N2O — CID 122216052

IUPAC2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2nc(-c3ccccc3)c3c4ccccc4[nH]c3c2c1
InChIInChI=1S/C22H16N2O/c1-25-15-11-12-19-17(13-15)22-20(16-9-5-6-10-18(16)24-22)21(23-19)14-7-3-2-4-8-14/h2-13,24H,1H3
InChIKeyGEGOJJVLAHPZND-UHFFFAOYSA-N
MW324.38 g/mol
LogP5.54
Rot. Bonds2

About 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline

2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline (PubChem CID 122216052) has the molecular formula C22H16N2O and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline.

Molecular Properties

Compound Name2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
PubChem CID122216052
Molecular FormulaC22H16N2O
Molecular Weight324.38 g/mol
Exact Mass324.13
IUPAC Name2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
SMILESCOc1ccc2nc(-c3ccccc3)c3c4ccccc4[nH]c3c2c1
InChIInChI=1S/C22H16N2O/c1-25-15-11-12-19-17(13-15)22-20(16-9-5-6-10-18(16)24-22)21(23-19)14-7-3-2-4-8-14/h2-13,24H,1H3
InChIKeyGEGOJJVLAHPZND-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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Related Compounds

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CID 102141749
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CID 24774105
6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
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9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
8-methoxy-2,4-diphenyl-5H-pyrido[3,2-b]indole
CID 132573450
6-methoxy-3-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 56958029
4-ethyl-6-methoxy-2,3-diphenylquinoline
CID 22395291
6-methoxy-3-methyl-2-phenylquinoxaline
CID 15500862
CID 165053916
CID 165053916
CID 165053917
CID 165053917
2-methoxy-11H-indolo[3,2-c]quinoline-6,8-dicarboxylic acid
CID 102287893
3-methoxy-11H-indolo[3,2-c]quinoline
CID 86149826

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline?
The IUPAC name of 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline (CID 122216052) is 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline.
What is the SMILES notation for 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline?
The canonical SMILES for 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline is COc1ccc2nc(-c3ccccc3)c3c4ccccc4[nH]c3c2c1.
What is the InChIKey of 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline?
The InChIKey is GEGOJJVLAHPZND-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O/c1-25-15-11-12-19-17(13-15)22-20(16-9-5-6-10-18(16)24-22)21(23-19)14-7-3-2-4-8-14/h2-13,24H,1H3.
What are the key properties of 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline?
2-methoxy-6-phenyl-11H-indolo[3,2-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 2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline is sourced from PubChem (CID 122216052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).