N-(4-Chlorobenzyl)-6-(chloromethyl)-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide

HCID 21192571
Substructure searchFind similar structures

Basic information

Standard SMILES
Cn1cc(C(=O)NCc2ccc(Cl)cc2)c(=O)c2cc(CCl)ccc21
InChIKey
AMGFQFZZZSMKHK-UHFFFAOYSA-N
Molecular formula
C19H16Cl2N2O2
Average molar mass
375.2 g/mol
Monoisotopic mass
374.0588831

Names & identifiers

Preferred name
N-(4-Chlorobenzyl)-6-(chloromethyl)-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide
IUPAC
6-(chloromethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide

Names & synonyms

SCHEMBL7842626AMGFQFZZZSMKHK-UHFFFAOYSA-NN-(4-Chlorobenzyl)-6-(chloromethyl)-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxamide

Database identifiers

PubChem CID
21192571

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
49.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
25

Related reactions

11 records
New reaction record

Linked notes

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