N-(4-(8-((Ethyl(2-hydroxyethyl)amino)methyl)-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)benzamide

HCID 44205508
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Basic information

Standard SMILES
CCN(CCO)Cc1ccc2c(c1)c(=O)[nH]c1nccc(Nc3ccc(NC(=O)c4ccccc4)cc3)c12
InChIKey
OISOHVIASCWBOC-UHFFFAOYSA-N
Molecular formula
C30H29N5O3
Average molar mass
507.6 g/mol

Names & identifiers

Preferred name
N-(4-(8-((Ethyl(2-hydroxyethyl)amino)methyl)-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)benzamide
IUPAC
N-[4-[[8-[[ethyl(2-hydroxyethyl)amino]methyl]-6-oxo-5H-benzo[c][1,8]naphthyridin-1-yl]amino]phenyl]benzamide

Names & synonyms

SCHEMBL3454438OISOHVIASCWBOC-UHFFFAOYSA-NN-(4-(8-((Ethyl(2-hydroxyethyl)amino)methyl)-6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-ylamino)phenyl)benzamide

Database identifiers

PubChem CID
44205508

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
107 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
38

Related reactions

1 records
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Compound notes

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