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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)16(21)18-11-10-15(20)19-12-6-8-13-7-4-5-9-14(13)19/h4-5,7,9H,6,8,10-12H2,1-3H3,(H,18,21)