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

Systemtic Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]-N-methyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-16-13(19)9-18(2)14-10(7-15)8-17-12-6-4-3-5-11(12)14/h3-6,8H,7,9,15H2,1-2H3,(H,16,19)