(2R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2R)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(4-ethoxyphenyl)propanamide Openeye Name: (2R)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(4-ethoxyphenyl)propanamide CAS Name: (2R)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2R)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(4-ethoxyphenyl)propanamide Traditional Name: (2R)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-p-phenetyl-propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(CC2=C(N=C3C=C(C=CC3=C2)C)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](CC2=C(N=C3C=C(C=CC3=C2)C)Cl)C#N

InChI

InChI=1S/C22H20ClN3O2/c1-3-28-19-8-6-18(7-9-19)25-22(27)17(13-24)12-16-11-15-5-4-14(2)10-20(15)26-21(16)23/h4-11,17H,3,12H2,1-2H3,(H,25,27)/t17-/m1/s1