N-(7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-6-morpholin-4-yl-nicotinamide

HCID 71208366
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Basic information

Standard SMILES
O=C(NCc1cn(-c2ccccc2)c2cc(Cl)ccc2c1=O)c1ccc(N2CCOCC2)nc1
InChIKey
VPZQQDYUBWLJFW-UHFFFAOYSA-N
Molecular formula
C26H23ClN4O3
Average molar mass
474.9 g/mol

Names & identifiers

Preferred name
N-(7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-6-morpholin-4-yl-nicotinamide
IUPAC
N-[(7-chloro-4-oxo-1-phenylquinolin-3-yl)methyl]-6-morpholin-4-ylpyridine-3-carboxamide

Names & synonyms

CHEMBL3679460SCHEMBL14575507VPZQQDYUBWLJFW-UHFFFAOYSA-NBDBM100480US8501732, I-40N-(7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-6-morpholin-4-yl-nicotinamideN-(7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-6-morpholin-4-yl-nico-tinamide

Database identifiers

PubChem CID
71208366
ChEMBL
CHEMBL3679460

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
74.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
34

Related reactions

2 records
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Linked notes

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