3-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-chloro-5,7-dimethyl-3-quinolyl)-2-cyano-N-(2-methoxyphenyl)propanamide CAS Name: 3-(2-chloro-5,7-dimethyl-3-quinolinyl)-2-cyano-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-5,7-dimethylquinolin-3-yl)-2-cyano-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-chloro-5,7-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=CC2=NC(=C(C=C2C(=C1)C)CC(C#N)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CC(C#N)C(=O)NC3=CC=CC=C3OC)Cl

InChI

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