9,10-dimethoxy-6H-chromeno[3,4-b]quinoline

C18H15NO3 — CID 164886579

IUPAC9,10-dimethoxy-6H-chromeno[3,4-b]quinoline
SMILESCOc1cc2cc3c(nc2cc1OC)COc1ccccc1-3
InChIInChI=1S/C18H15NO3/c1-20-17-8-11-7-13-12-5-3-4-6-16(12)22-10-15(13)19-14(11)9-18(17)21-2/h3-9H,10H2,1-2H3
InChIKeyUUDRXJXFLKSENM-UHFFFAOYSA-N
MW293.32 g/mol
LogP3.81
Rot. Bonds2

About 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline

9,10-dimethoxy-6H-chromeno[3,4-b]quinoline (PubChem CID 164886579) has the molecular formula C18H15NO3 and a molecular weight of 293.32 g/mol. Its IUPAC name is 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline.

Molecular Properties

Compound Name9,10-dimethoxy-6H-chromeno[3,4-b]quinoline
PubChem CID164886579
Molecular FormulaC18H15NO3
Molecular Weight293.32 g/mol
Exact Mass293.11
IUPAC Name9,10-dimethoxy-6H-chromeno[3,4-b]quinoline
SMILESCOc1cc2cc3c(nc2cc1OC)COc1ccccc1-3
InChIInChI=1S/C18H15NO3/c1-20-17-8-11-7-13-12-5-3-4-6-16(12)22-10-15(13)19-14(11)9-18(17)21-2/h3-9H,10H2,1-2H3
InChIKeyUUDRXJXFLKSENM-UHFFFAOYSA-N
XLogP3.81
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.32
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline?
The IUPAC name of 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline (CID 164886579) is 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline.
What is the SMILES notation for 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline?
The canonical SMILES for 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline is COc1cc2cc3c(nc2cc1OC)COc1ccccc1-3.
What is the InChIKey of 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline?
The InChIKey is UUDRXJXFLKSENM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO3/c1-20-17-8-11-7-13-12-5-3-4-6-16(12)22-10-15(13)19-14(11)9-18(17)21-2/h3-9H,10H2,1-2H3.
What are the key properties of 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline?
9,10-dimethoxy-6H-chromeno[3,4-b]quinoline has a molecular weight of 293.32 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dimethoxy-6H-chromeno[3,4-b]quinoline is sourced from PubChem (CID 164886579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).