N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O2/c1-18(2,3)19-16(22)12-20(4)17(23)13-21-11-7-9-14-8-5-6-10-15(14)21/h5-6,8,10H,7,9,11-13H2,1-4H3,(H,19,22)