3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propanamide CAS Name: 3-(2-chloro-7,8-dimethyl-3-quinolinyl)-2-cyano-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-7,8-dimethylquinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propionamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CC(C#N)C(=O)NC3=CC=CC=C3OC)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CC(C#N)C(=O)NC3=CC=CC=C3OC)Cl)C

InChI

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