N'-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-methyl-oxamide CAS Name: N'-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-methyloxamide IUPAC Name: N'-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-methyloxamide Traditional Name: N'-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-N-methyl-oxamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N(C)C

Isomeric SMILES

CNC(=O)C(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N(C)C

InChI

InChI=1S/C17H26N4O2/c1-18-16(22)17(23)19-11-15(20(2)3)13-7-8-14-12(10-13)6-5-9-21(14)4/h7-8,10,15H,5-6,9,11H2,1-4H3,(H,18,22)(H,19,23)