6-Arylpyrido[2,3-d]pyrimidine deriv. 70

HCID 5328172

Basic information

Standard SMILES
CN1CCN(CCCNc2ncc3cc(-c4c(Cl)cccc4Cl)c(NC(=O)Nc4cccc5ccccc45)nc3n2)CC1
InChIKey
ODSISTOLPDZKMR-UHFFFAOYSA-N
Molecular formula
C32H32Cl2N8O
Average molar mass
615.6 g/mol

Names & identifiers

Preferred name
6-Arylpyrido[2,3-d]pyrimidine deriv. 70
IUPAC
1-[6-(2,6-dichlorophenyl)-2-[3-(4-methylpiperazin-1-yl)propylamino]pyrido[2,3-d]pyrimidin-7-yl]-3-naphthalen-1-ylurea

Names & synonyms

6-arylpyrido[2,3-d]pyrimidine deriv. 70BDBM3488CHEMBL443262SCHEMBL8123167ODSISTOLPDZKMR-UHFFFAOYSA-N1-{6-(2,6-Dichlorophenyl)-2-[3-(4-methyl-piperazin-1-yl)-propylamino]-pyrido[2,3-d]pyrimidin-7-yl}-3-naphthalen-1-yl-urea3-[6-(2,6-dichlorophenyl)-2-{[3-(4-methylpiperazin-1-yl)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-1-naphthalen-1-ylurea

Database identifiers

PubChem CID
5328172
ChEMBL
CHEMBL443262

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
98.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
43

Related reactions

3 records

Linked notes

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