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Compound Structure IUPAC Name: (E)-3-[6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl]prop-2-enoic acid
Synonyms: (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid, CHEMBL5070042, HY-145417, CS-0373842, E1M

Molecular Formula: C23H20Cl2N2O3Molecular Weight: 443.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJXAZWMUTUJRMD-KFRNIWOLSA-N

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