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

Systemtic Name: 2-[[3-(aminomethyl)quinolin-4-yl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-4-yl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]-ethyl-amino]-N-methyl-acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-3-19(10-14(20)17-2)15-11(8-16)9-18-13-7-5-4-6-12(13)15/h4-7,9H,3,8,10,16H2,1-2H3,(H,17,20)