N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine

C23H19N3O2 — CID 90670029

IUPACN-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine
SMILESCOc1ccc(Nc2nc3ccccc3c3[nH]c4ccccc4c23)c(OC)c1
InChIInChI=1S/C23H19N3O2/c1-27-14-11-12-19(20(13-14)28-2)26-23-21-15-7-3-5-9-17(15)24-22(21)16-8-4-6-10-18(16)25-23/h3-13,24H,1-2H3,(H,25,26)
InChIKeyPSOIZTUENMMGJY-UHFFFAOYSA-N
MW369.42 g/mol
LogP5.63
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine

N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine (PubChem CID 90670029) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine
PubChem CID90670029
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC NameN-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine
SMILESCOc1ccc(Nc2nc3ccccc3c3[nH]c4ccccc4c23)c(OC)c1
InChIInChI=1S/C23H19N3O2/c1-27-14-11-12-19(20(13-14)28-2)26-23-21-15-7-3-5-9-17(15)24-22(21)16-8-4-6-10-18(16)25-23/h3-13,24H,1-2H3,(H,25,26)
InChIKeyPSOIZTUENMMGJY-UHFFFAOYSA-N
XLogP5.63
TPSA59.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.42
LogP ≤ 55.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine?
The IUPAC name of N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine (CID 90670029) is N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine?
The canonical SMILES for N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine is COc1ccc(Nc2nc3ccccc3c3[nH]c4ccccc4c23)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine?
The InChIKey is PSOIZTUENMMGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-27-14-11-12-19(20(13-14)28-2)26-23-21-15-7-3-5-9-17(15)24-22(21)16-8-4-6-10-18(16)25-23/h3-13,24H,1-2H3,(H,25,26).
What are the key properties of N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine?
N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine has a molecular weight of 369.42 g/mol, XLogP of 5.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)-11H-indolo[3,2-c]quinolin-6-amine is sourced from PubChem (CID 90670029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).