4-[1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-N,N-dimethyl-benzamide

HCID 59619863
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Basic information

Standard SMILES
Cc1nn(C)cc1-n1c(=O)n(C)c2cnc3ccc(-c4ccc(C(=O)N(C)C)cc4)cc3c21
InChIKey
DEYVYCTTXGRVBG-UHFFFAOYSA-N
Molecular formula
C25H24N6O2
Average molar mass
440.5 g/mol

Names & identifiers

Preferred name
4-[1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-N,N-dimethyl-benzamide
IUPAC
4-[1-(1,3-dimethylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]-N,N-dimethylbenzamide

Names & synonyms

SCHEMBL3515422DEYVYCTTXGRVBG-UHFFFAOYSA-N4-[1-(1,3-Dimethyl-1H-pyrazol-4-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-8-yl]-N,N-dimethyl-benzamide

Database identifiers

PubChem CID
59619863

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
74.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
33

Related reactions

2 records
New reaction record

Linked notes

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