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

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-N-(4-methylphenyl)propanamide Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(p-tolyl)propanamide CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-N-(4-methylphenyl)propanamide IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-2-cyano-N-(4-methylphenyl)propanamide Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-N-(p-tolyl)propionamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O/c1-13-4-7-18(8-5-13)24-21(26)17(12-23)11-16-10-15-6-3-14(2)9-19(15)25-20(16)22/h3-10,17H,11H2,1-2H3,(H,24,26)