N-(2,2-dimethyl-1H-quinolin-6-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-1H-quinolin-6-yl)ethanamide Openeye Name: N-(2,2-dimethyl-1H-quinolin-6-yl)acetamide CAS Name: N-(2,2-dimethyl-1H-quinolin-6-yl)acetamide IUPAC Name: N-(2,2-dimethyl-1H-quinolin-6-yl)acetamide Traditional Name: N-(2,2-dimethyl-1H-quinolin-6-yl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(C=C2)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(C=C2)(C)C

InChI

InChI=1S/C13H16N2O/c1-9(16)14-11-4-5-12-10(8-11)6-7-13(2,3)15-12/h4-8,15H,1-3H3,(H,14,16)