5-Amino-3-(quinol-4-ylmethylene)-2-oxindole

HCID 54536702
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Basic information

Standard SMILES
Nc1ccc2c(c1)C(=Cc1ccnc3ccccc13)C(=O)N2
InChIKey
ZAGZQLLIQSGPNX-UHFFFAOYSA-N
Molecular formula
C18H13N3O
Average molar mass
287.3 g/mol
Monoisotopic mass
287.10586205

Names & identifiers

Preferred name
5-Amino-3-(quinol-4-ylmethylene)-2-oxindole
IUPAC
5-amino-3-(quinolin-4-ylmethylidene)-1H-indol-2-one

Names & synonyms

SCHEMBL8508649ZAGZQLLIQSGPNX-UHFFFAOYSA-N5-amino-3-(4-quinolylmethylen)-2-oxindole5-amino-3-(4-quinolylmethylen) -2-oxindole5-amino-3-(quinol-4-ylmethylene)-2-oxindole

Database identifiers

PubChem CID
54536702

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
68 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
22

Related reactions

7 records
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Compound notes

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