3-ethanoyl-6-(2-methylpentan-2-yl)-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-6-(2-methylpentan-2-yl)-1H-quinolin-4-one Openeye Name: 3-acetyl-6-(1,1-dimethylbutyl)-1H-quinolin-4-one CAS Name: 3-acetyl-6-(2-methylpentan-2-yl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-6-(2-methylpentan-2-yl)-1H-quinolin-4-one Traditional Name: 3-acetyl-6-(1,1-dimethylbutyl)-4-quinolone Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C

Isomeric SMILES

CCCC(C)(C)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C

InChI

InChI=1S/C17H21NO2/c1-5-8-17(3,4)12-6-7-15-13(9-12)16(20)14(10-18-15)11(2)19/h6-7,9-10H,5,8H2,1-4H3,(H,18,20)