8-[(4-chloro-5-methoxy-2-methylphenyl)amino]-3-[2-(morpholin-4-yl)ethyl]-3H-imidazo[4,5-g]quinoline-7-carbonitrile

HCID 5330122
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Basic information

Standard SMILES
COc1cc(Nc2c(C#N)cnc3cc4c(cc23)ncn4CCN2CCOCC2)c(C)cc1Cl
InChIKey
FIWABDXXOFQUGQ-UHFFFAOYSA-N
Molecular formula
C25H25ClN6O2
Average molar mass
477 g/mol

Names & identifiers

Preferred name
8-[(4-chloro-5-methoxy-2-methylphenyl)amino]-3-[2-(morpholin-4-yl)ethyl]-3H-imidazo[4,5-g]quinoline-7-carbonitrile
IUPAC
8-(4-chloro-5-methoxy-2-methylanilino)-3-(2-morpholin-4-ylethyl)imidazo[4,5-g]quinoline-7-carbonitrile

Names & synonyms

Anilinoimidazo[4,5-g]quinoline 20cBDBM6142CHEMBL330351SCHEMBL5253217FIWABDXXOFQUGQ-UHFFFAOYSA-N8-[(4-chloro-5-methoxy-2-methylphenyl)amino]-3-[2-(morpholin-4-yl)ethyl]-3H-imidazo[4,5-g]quinoline-7-carbonitrile8-(4-chloro-5-methoxy-2-methylanilino)-3-[2-(4-morpholinyl)ethyl]-3h-imdazo[4,5-g]quinoline-7-carbonitrile8-(4-Chloro-5-methoxy-2-methylanilino)-3-[2-(4-morpholinyl)ethyl]-3H-imidazo[4,5-g]quinoline-7-carbonitrile

Database identifiers

PubChem CID
5330122
ChEMBL
CHEMBL330351
Nikkaji
J1.798.193E

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
88.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
34

Related reactions

2 records
New reaction record

Compound notes

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