2-[[3-(aminomethyl)quinolin-4-yl]-ethyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[3-(aminomethyl)quinolin-4-yl]-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-4-yl]-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]-ethyl-amino]-N,N-dimethyl-acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCN(CC(=O)N(C)C)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C16H22N4O/c1-4-20(11-15(21)19(2)3)16-12(9-17)10-18-14-8-6-5-7-13(14)16/h5-8,10H,4,9,11,17H2,1-3H3