(E)-2-[2-(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene]propiononitrile

HCID 69016785
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Basic information

Standard SMILES
CCc1nc2c(C)cc(C)nc2n1Cc1ccc2c(c1)CCc1ccccc1/C2=C(/C)C#N
InChIKey
MVYZNIWOCCGICW-ZXVVBBHZSA-N
Molecular formula
C29H28N4
Average molar mass
432.6 g/mol

Names & identifiers

Preferred name
(E)-2-[2-(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene]propiononitrile
IUPAC
(2E)-2-[6-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenylidene]propanenitrile

Names & synonyms

SCHEMBL4362625MVYZNIWOCCGICW-ZXVVBBHZSA-N(E)-2-[2-(2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridin-3-yl)methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene]propiononitrile

Database identifiers

PubChem CID
69016785

Properties

Computed structural properties

XLogP
6
Topological polar surface area
54.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
33

Related reactions

1 records
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Compound notes

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