N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methylacetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C18H26FN3O2 MolecularWeight: 335.416343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1CCCC2=C1C=CC(=C2)F

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1CCCC2=C1C=CC(=C2)F

InChI

InChI=1S/C18H26FN3O2/c1-18(2,3)20-16(23)11-21(4)17(24)12-22-9-5-6-13-10-14(19)7-8-15(13)22/h7-8,10H,5-6,9,11-12H2,1-4H3,(H,20,23)