3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-chloro-5,8-dimethyl-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propanamide CAS Name: 3-(2-chloro-5,8-dimethyl-3-quinolinyl)-2-cyano-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-5,8-dimethylquinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-chloro-5,8-dimethyl-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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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=CC=C3OC

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CC(C#N)C(=O)NC3=CC=CC=C3OC

InChI

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