N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide

HCID 43816622
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Basic information

Standard SMILES
COc1cccc2cc(C(=O)Nc3cccc(-c4cn5ccccc5n4)c3)c(=O)oc12
InChIKey
PQLVYQVWNPGJML-UHFFFAOYSA-N
Molecular formula
C24H17N3O4
Average molar mass
411.4 g/mol
Monoisotopic mass
411.12190603

Names & identifiers

Preferred name
N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamide
IUPAC
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-8-methoxy-2-oxochromene-3-carboxamide

Names & synonyms

1100353-03-4N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamideCASP3 Activator 1541Procaspase-3/6 activator 1Procaspase-3 activator 1541CHEMBL1242213N-(3-{imidazo[1,2-a]pyridin-2-yl}phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamideN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-8-methoxy-2-oxochromene-3-carboxamide8-METHOXY-2-OXO-2H-CHROMENE-3-CARBOXYLIC ACID-(3-IMIDAZO[1,2-A]PYRIDIN-2-YL-PHENYL)-AMIDECaspase Modulator I, 1541N-(3-[Imidazo[1,2-a]pyridin-2-yl]phenyl)-8-methoxy-2-oxo-2H-chromene-3-carboxamideSCHEMBL979418
Show more names
orb1298743SCHEMBL32664390PQLVYQVWNPGJML-UHFFFAOYSA-NC24H17N3O4BDBM50326058EBC-08671AKOS0007876828-Methoxy-2-oxo-2H-chromene-3-carboxylic acid (3-imidazo[1,2-a]pyridin-2-yl-phenyl)-amide

Database identifiers

PubChem CID
43816622
ChEMBL
CHEMBL1242213
Nikkaji
J3.014.148B

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
81.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
31

Related reactions

1 records
New reaction record

Compound notes

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