N-[1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acetamide CAS Name: N-[1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]acetamide IUPAC Name: N-[1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]acetamide Traditional Name: N-[2-keto-1-methyl-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C(C)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C(C)NC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-10-6-4-7-13-8-5-9-17(14(10)13)15(19)11(2)16-12(3)18/h4,6-7,11H,5,8-9H2,1-3H3,(H,16,18)