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

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(2,4-dimethylphenyl)propionamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=C(N=C3C=C(C=CC3=C2)C)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(CC2=C(N=C3C=C(C=CC3=C2)C)Cl)C#N)C

InChI

InChI=1S/C22H20ClN3O/c1-13-5-7-19(15(3)8-13)26-22(27)18(12-24)11-17-10-16-6-4-14(2)9-20(16)25-21(17)23/h4-10,18H,11H2,1-3H3,(H,26,27)