4-(4-Chlorobenzyloxy)-1-(5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one dihydrochloride

HCID 68657906
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Basic information

Standard SMILES
Cl.Cl.Cn1c2c(c3ccc(-n4ccc(OCc5ccc(Cl)cc5)cc4=O)cc31)CNCC2
InChIKey
XZPOXANLOMZLHX-UHFFFAOYSA-N
Molecular formula
C24H24Cl3N3O2
Average molar mass
492.8 g/mol

Names & identifiers

Preferred name
4-(4-Chlorobenzyloxy)-1-(5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one dihydrochloride
IUPAC
4-[(4-chlorophenyl)methoxy]-1-(5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl)pyridin-2-one;dihydrochloride

Names & synonyms

SCHEMBL3477528XZPOXANLOMZLHX-UHFFFAOYSA-N4-(4-Chlorobenzyloxy)-1-(5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-7-yl)pyridin-2(1H)-one dihydrochloride

Database identifiers

PubChem CID
68657906

Properties

Computed structural properties

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

Related reactions

2 records
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Compound notes

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