7-methoxy-3-(quinolin-3-ylamino)chromen-4-one

C19H14N2O3 — CID 71481919

IUPAC7-methoxy-3-(quinolin-3-ylamino)chromen-4-one
SMILESCOc1ccc2c(=O)c(Nc3cnc4ccccc4c3)coc2c1
InChIInChI=1S/C19H14N2O3/c1-23-14-6-7-15-18(9-14)24-11-17(19(15)22)21-13-8-12-4-2-3-5-16(12)20-10-13/h2-11,21H,1H3
InChIKeyZGVLKJOFSNVTRZ-UHFFFAOYSA-N
MW318.33 g/mol
LogP4.09
Rot. Bonds3

About 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one

7-methoxy-3-(quinolin-3-ylamino)chromen-4-one (PubChem CID 71481919) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one.

Molecular Properties

Compound Name7-methoxy-3-(quinolin-3-ylamino)chromen-4-one
PubChem CID71481919
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name7-methoxy-3-(quinolin-3-ylamino)chromen-4-one
SMILESCOc1ccc2c(=O)c(Nc3cnc4ccccc4c3)coc2c1
InChIInChI=1S/C19H14N2O3/c1-23-14-6-7-15-18(9-14)24-11-17(19(15)22)21-13-8-12-4-2-3-5-16(12)20-10-13/h2-11,21H,1H3
InChIKeyZGVLKJOFSNVTRZ-UHFFFAOYSA-N
XLogP4.09
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one?
The IUPAC name of 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one (CID 71481919) is 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one.
What is the SMILES notation for 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one?
The canonical SMILES for 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one is COc1ccc2c(=O)c(Nc3cnc4ccccc4c3)coc2c1.
What is the InChIKey of 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one?
The InChIKey is ZGVLKJOFSNVTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c1-23-14-6-7-15-18(9-14)24-11-17(19(15)22)21-13-8-12-4-2-3-5-16(12)20-10-13/h2-11,21H,1H3.
What are the key properties of 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one?
7-methoxy-3-(quinolin-3-ylamino)chromen-4-one has a molecular weight of 318.33 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-(quinolin-3-ylamino)chromen-4-one is sourced from PubChem (CID 71481919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).