N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-2,2-dimethyl-propanamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2,2-dimethyl-propanamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-2,2-dimethylpropanamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-2,2-dimethylpropanamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-2,2-dimethyl-propionamide Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H19ClN2O/c1-9-8-13(19-15(20)16(3,4)5)11-6-7-12(17)10(2)14(11)18-9/h6-8H,1-5H3,(H,18,19,20)