N-(2,2,4,8-tetramethyl-1H-quinolin-7-yl)ethanamide

Systemtic Name: N-(2,2,4,8-tetramethyl-1H-quinolin-7-yl)ethanamide Openeye Name: N-(2,2,4,8-tetramethyl-1H-quinolin-7-yl)acetamide CAS Name: N-(2,2,4,8-tetramethyl-1H-quinolin-7-yl)acetamide IUPAC Name: N-(2,2,4,8-tetramethyl-1H-quinolin-7-yl)acetamide Traditional Name: N-(2,2,4,8-tetramethyl-1H-quinolin-7-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=CC(=C2C)NC(=O)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=CC(=C2C)NC(=O)C)(C)C

InChI

InChI=1S/C15H20N2O/c1-9-8-15(4,5)17-14-10(2)13(16-11(3)18)7-6-12(9)14/h6-8,17H,1-5H3,(H,16,18)