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IUPAC Name: (2~{S})-2-[[1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazole-3-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1146757-96-1
Synonyms: CHEMBL508044, ML 301 analog, MLS004254795, MolPort-039-052-191, BDBM50248035, ZINC40848549, AKOS025147327, NCGC00387458-01, SMR003080909, MLS-0437103.0001, MLS-0437103.0002, (2S)-2-(1-(7-chloroquinolin-4-yl)-5-(2,6-dimethoxyphenyl)-1H-pyrazole-3-carboxamido)-4-methylpentanoic acid, (2S)-2-{[5-(2,6-dimethoxyphenyl)-1-(7-chloro(4-quinolyl))pyrazol-3-yl]carbonylamino}-4-methylpentanoic acid, N-[[1-(7-Chloro-4-quinolinyl)-5-(2,6-dimethoxyphenyl)-1H-pyrazol-3-yl]carbonyl]-L-leucine

Molecular Formula:	C₂₇H₂₇ClN₄O₅	Molecular Weight:	522.986 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQUSYVORYNBGLG-FQEVSTJZSA-N