2,2-dimethyl-N-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2,2-dimethyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-12-7-5-8-13-9-6-10-19(15(12)13)14(20)11-18-16(21)17(2,3)4/h5,7-8H,6,9-11H2,1-4H3,(H,18,21)