4-Amino-N-[4-({[(2-chloro-4-pyridinyl)carbonyl]amino}methyl)phenyl]-2-methyl-6-quinolinecarboxamide

HCID 10366258
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Basic information

Standard SMILES
Cc1cc(N)c2cc(C(=O)Nc3ccc(CNC(=O)c4ccnc(Cl)c4)cc3)ccc2n1
InChIKey
WISHXTPSECVSOB-UHFFFAOYSA-N
Molecular formula
C24H20ClN5O2
Average molar mass
445.9 g/mol

Names & identifiers

Preferred name
4-Amino-N-[4-({[(2-chloro-4-pyridinyl)carbonyl]amino}methyl)phenyl]-2-methyl-6-quinolinecarboxamide
IUPAC
4-amino-N-[4-[[(2-chloropyridine-4-carbonyl)amino]methyl]phenyl]-2-methylquinoline-6-carboxamide

Names & synonyms

SCHEMBL3241861WISHXTPSECVSOB-UHFFFAOYSA-N4-Amino-N-[4-({[(2-chloro-4-pyridinyl)carbonyl]amino}methyl)phenyl]-2-methyl-6-quinolinecarboxamide

Database identifiers

PubChem CID
10366258

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
110 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

Related reactions

3 records
New reaction record

Compound notes

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