3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 3-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)propanamide Openeye Name: 3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-cyano-N-(2,6-dimethylphenyl)propanamide CAS Name: 3-(2-chloro-7,8-dimethyl-3-quinolinyl)-2-cyano-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 3-(2-chloro-7,8-dimethylquinolin-3-yl)-2-cyano-N-(2,6-dimethylphenyl)propanamide Traditional Name: 3-(2-chloro-7,8-dimethyl-3-quinolyl)-2-cyano-N-(2,6-dimethylphenyl)propionamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O/c1-13-8-9-17-10-18(22(24)26-21(17)16(13)4)11-19(12-25)23(28)27-20-14(2)6-5-7-15(20)3/h5-10,19H,11H2,1-4H3,(H,27,28)