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

Systemtic Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]acetamide CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]-methylamino]acetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methylamino]acetamide Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-17(8-12(15)18)13-9(6-14)7-16-11-5-3-2-4-10(11)13/h2-5,7H,6,8,14H2,1H3,(H2,15,18)