1-(2-oxoquinoline-1-carbonyl)quinolin-2-one

C19H12N2O3 — CID 57282891

IUPAC1-(2-oxoquinoline-1-carbonyl)quinolin-2-one
SMILESO=C(n1c(=O)ccc2ccccc21)n1c(=O)ccc2ccccc21
InChIInChI=1S/C19H12N2O3/c22-17-11-9-13-5-1-3-7-15(13)20(17)19(24)21-16-8-4-2-6-14(16)10-12-18(21)23/h1-12H
InChIKeyWYYANOJZQLITKP-UHFFFAOYSA-N
MW316.32 g/mol
LogP2.83
Rot. Bonds

About 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one

1-(2-oxoquinoline-1-carbonyl)quinolin-2-one (PubChem CID 57282891) has the molecular formula C19H12N2O3 and a molecular weight of 316.32 g/mol. Its IUPAC name is 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one.

Molecular Properties

Compound Name1-(2-oxoquinoline-1-carbonyl)quinolin-2-one
PubChem CID57282891
Molecular FormulaC19H12N2O3
Molecular Weight316.32 g/mol
Exact Mass316.08
IUPAC Name1-(2-oxoquinoline-1-carbonyl)quinolin-2-one
SMILESO=C(n1c(=O)ccc2ccccc21)n1c(=O)ccc2ccccc21
InChIInChI=1S/C19H12N2O3/c22-17-11-9-13-5-1-3-7-15(13)20(17)19(24)21-16-8-4-2-6-14(16)10-12-18(21)23/h1-12H
InChIKeyWYYANOJZQLITKP-UHFFFAOYSA-N
XLogP2.83
TPSA61.07 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.32
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one?
The IUPAC name of 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one (CID 57282891) is 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one.
What is the SMILES notation for 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one?
The canonical SMILES for 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one is O=C(n1c(=O)ccc2ccccc21)n1c(=O)ccc2ccccc21.
What is the InChIKey of 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one?
The InChIKey is WYYANOJZQLITKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N2O3/c22-17-11-9-13-5-1-3-7-15(13)20(17)19(24)21-16-8-4-2-6-14(16)10-12-18(21)23/h1-12H.
What are the key properties of 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one?
1-(2-oxoquinoline-1-carbonyl)quinolin-2-one has a molecular weight of 316.32 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-oxoquinoline-1-carbonyl)quinolin-2-one is sourced from PubChem (CID 57282891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).