N-(4-(9-Chloro-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)benzamide

HCID 44206162
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Basic information

Standard SMILES
O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccc(Cl)cc4c23)cc1)c1ccccc1
InChIKey
ZXUIBIOEWLNNLY-UHFFFAOYSA-N
Molecular formula
C25H17ClN4O2
Average molar mass
440.9 g/mol

Names & identifiers

Preferred name
N-(4-(9-Chloro-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)benzamide
IUPAC
N-[4-[(9-chloro-6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl)amino]phenyl]benzamide

Names & synonyms

SCHEMBL3454674ZXUIBIOEWLNNLY-UHFFFAOYSA-NN-(4-(9-Chloro-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)benzamide

Database identifiers

PubChem CID
44206162

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
83.1 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
32

Related reactions

1 records
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Compound notes

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