4-(2,4-Dichlorophenyl)-1-(2,9-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one hydrochloride

HCID 68657702
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Basic information

Standard SMILES
CN1CCc2c(n(C)c3cc(-n4ccc(-c5ccc(Cl)cc5Cl)cc4=O)ccc23)C1.Cl
InChIKey
HOHNNWBWKUCEAU-UHFFFAOYSA-N
Molecular formula
C24H22Cl3N3O
Average molar mass
474.8 g/mol

Names & identifiers

Preferred name
4-(2,4-Dichlorophenyl)-1-(2,9-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one hydrochloride
IUPAC
4-(2,4-dichlorophenyl)-1-(2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2-one;hydrochloride

Names & synonyms

SCHEMBL3477092HOHNNWBWKUCEAU-UHFFFAOYSA-N4-(2,4-Dichlorophenyl)-1-(2,9-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-yl)pyridin-2(1H)-one hydrochloride

Database identifiers

PubChem CID
68657702

Properties

Computed structural properties

Topological polar surface area
28.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
31

Related reactions

2 records
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Compound notes

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