(2R)-3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-2-cyano-N-(4-fluorophenyl)propanamide

Systemtic Name: (2R)-3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-2-cyano-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-3-(2-chloro-5,8-dimethyl-3-quinolyl)-2-cyano-N-(4-fluorophenyl)propanamide CAS Name: (2R)-3-(2-chloro-5,8-dimethyl-3-quinolinyl)-2-cyano-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-3-(2-chloro-5,8-dimethylquinolin-3-yl)-2-cyano-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-3-(2-chloro-5,8-dimethyl-3-quinolyl)-2-cyano-N-(4-fluorophenyl)propionamide Formula: C21H17ClFN3O MolecularWeight: 381.830583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CC(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C[C@H](C#N)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17ClFN3O/c1-12-3-4-13(2)19-18(12)10-14(20(22)26-19)9-15(11-24)21(27)25-17-7-5-16(23)6-8-17/h3-8,10,15H,9H2,1-2H3,(H,25,27)/t15-/m1/s1