3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(2,4-dimethoxyphenyl)propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CC(C#N)C(=O)NC3=C(C=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CC(C#N)C(=O)NC3=C(C=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-13-4-5-14-9-15(21(23)25-19(14)8-13)10-16(12-24)22(27)26-18-7-6-17(28-2)11-20(18)29-3/h4-9,11,16H,10H2,1-3H3,(H,26,27)