6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline

C23H18N2O — CID 118970877

IUPAC6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline
SMILESCOc1cccc(-c2nc3ccccc3c3cc4c(C)cccn4c23)c1
InChIInChI=1S/C23H18N2O/c1-15-7-6-12-25-21(15)14-19-18-10-3-4-11-20(18)24-22(23(19)25)16-8-5-9-17(13-16)26-2/h3-14H,1-2H3
InChIKeyVHHDRRQVEYSDGC-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.62
Rot. Bonds2

About 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline

6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline (PubChem CID 118970877) has the molecular formula C23H18N2O and a molecular weight of 338.41 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline
PubChem CID118970877
Molecular FormulaC23H18N2O
Molecular Weight338.41 g/mol
Exact Mass338.14
IUPAC Name6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline
SMILESCOc1cccc(-c2nc3ccccc3c3cc4c(C)cccn4c23)c1
InChIInChI=1S/C23H18N2O/c1-15-7-6-12-25-21(15)14-19-18-10-3-4-11-20(18)24-22(23(19)25)16-8-5-9-17(13-16)26-2/h3-14H,1-2H3
InChIKeyVHHDRRQVEYSDGC-UHFFFAOYSA-N
XLogP5.62
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline?
The IUPAC name of 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline (CID 118970877) is 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline.
What is the SMILES notation for 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline?
The canonical SMILES for 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline is COc1cccc(-c2nc3ccccc3c3cc4c(C)cccn4c23)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline?
The InChIKey is VHHDRRQVEYSDGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O/c1-15-7-6-12-25-21(15)14-19-18-10-3-4-11-20(18)24-22(23(19)25)16-8-5-9-17(13-16)26-2/h3-14H,1-2H3.
What are the key properties of 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline?
6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline has a molecular weight of 338.41 g/mol, XLogP of 5.62, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-11-methylindolizino[3,2-c]quinoline is sourced from PubChem (CID 118970877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).