11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol

C20H18N2O — CID 57370924

IUPAC11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol
SMILESCCCc1c2cccc(C)c2nc2c1cnc1c(O)cccc12
InChIInChI=1S/C20H18N2O/c1-3-6-13-14-8-4-7-12(2)18(14)22-19-15-9-5-10-17(23)20(15)21-11-16(13)19/h4-5,7-11,23H,3,6H2,1-2H3
InChIKeyAZQFHLHBSRXFHO-UHFFFAOYSA-N
MW302.38 g/mol
LogP4.90
Rot. Bonds2

About 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol

11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol (PubChem CID 57370924) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol.

Molecular Properties

Compound Name11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol
PubChem CID57370924
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC Name11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol
SMILESCCCc1c2cccc(C)c2nc2c1cnc1c(O)cccc12
InChIInChI=1S/C20H18N2O/c1-3-6-13-14-8-4-7-12(2)18(14)22-19-15-9-5-10-17(23)20(15)21-11-16(13)19/h4-5,7-11,23H,3,6H2,1-2H3
InChIKeyAZQFHLHBSRXFHO-UHFFFAOYSA-N
XLogP4.90
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol?
The IUPAC name of 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol (CID 57370924) is 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol.
What is the SMILES notation for 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol?
The canonical SMILES for 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol is CCCc1c2cccc(C)c2nc2c1cnc1c(O)cccc12.
What is the InChIKey of 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol?
The InChIKey is AZQFHLHBSRXFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c1-3-6-13-14-8-4-7-12(2)18(14)22-19-15-9-5-10-17(23)20(15)21-11-16(13)19/h4-5,7-11,23H,3,6H2,1-2H3.
What are the key properties of 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol?
11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol has a molecular weight of 302.38 g/mol, XLogP of 4.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyl-7-propylquinolino[4,3-b]quinolin-4-ol is sourced from PubChem (CID 57370924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).