N-quinolin-8-ylnaphthalene-1-carboxamide

C20H14N2O — CID 790196

IUPACN-quinolin-8-ylnaphthalene-1-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc2ccccc12
InChIInChI=1S/C20H14N2O/c23-20(17-11-3-7-14-6-1-2-10-16(14)17)22-18-12-4-8-15-9-5-13-21-19(15)18/h1-13H,(H,22,23)
InChIKeyTUODPNOJARHGQS-UHFFFAOYSA-N
MW298.35 g/mol
LogP4.64
Rot. Bonds2

About N-quinolin-8-ylnaphthalene-1-carboxamide

N-quinolin-8-ylnaphthalene-1-carboxamide (PubChem CID 790196) has the molecular formula C20H14N2O and a molecular weight of 298.35 g/mol. Its IUPAC name is N-quinolin-8-ylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-quinolin-8-ylnaphthalene-1-carboxamide
PubChem CID790196
Molecular FormulaC20H14N2O
Molecular Weight298.35 g/mol
Exact Mass298.11
IUPAC NameN-quinolin-8-ylnaphthalene-1-carboxamide
SMILESO=C(Nc1cccc2cccnc12)c1cccc2ccccc12
InChIInChI=1S/C20H14N2O/c23-20(17-11-3-7-14-6-1-2-10-16(14)17)22-18-12-4-8-15-9-5-13-21-19(15)18/h1-13H,(H,22,23)
InChIKeyTUODPNOJARHGQS-UHFFFAOYSA-N
XLogP4.64
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-quinolin-8-ylnaphthalene-1-carboxamide?
The IUPAC name of N-quinolin-8-ylnaphthalene-1-carboxamide (CID 790196) is N-quinolin-8-ylnaphthalene-1-carboxamide.
What is the SMILES notation for N-quinolin-8-ylnaphthalene-1-carboxamide?
The canonical SMILES for N-quinolin-8-ylnaphthalene-1-carboxamide is O=C(Nc1cccc2cccnc12)c1cccc2ccccc12.
What is the InChIKey of N-quinolin-8-ylnaphthalene-1-carboxamide?
The InChIKey is TUODPNOJARHGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O/c23-20(17-11-3-7-14-6-1-2-10-16(14)17)22-18-12-4-8-15-9-5-13-21-19(15)18/h1-13H,(H,22,23).
What are the key properties of N-quinolin-8-ylnaphthalene-1-carboxamide?
N-quinolin-8-ylnaphthalene-1-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 4.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-quinolin-8-ylnaphthalene-1-carboxamide is sourced from PubChem (CID 790196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).