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

Systemtic Name: 2-[[3-[(cyclopropylamino)methyl]quinolin-2-yl]-methyl-amino]ethanamide Openeye Name: 2-[[3-[(cyclopropylamino)methyl]-2-quinolyl]-methyl-amino]acetamide CAS Name: 2-[[3-[(cyclopropylamino)methyl]-2-quinolinyl]-methylamino]acetamide IUPAC Name: 2-[[3-[(cyclopropylamino)methyl]quinolin-2-yl]-methylamino]acetamide Traditional Name: 2-[[3-[(cyclopropylamino)methyl]-2-quinolyl]-methyl-amino]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=NC2=CC=CC=C2C=C1CNC3CC3

Isomeric SMILES

CN(CC(=O)N)C1=NC2=CC=CC=C2C=C1CNC3CC3

InChI

InChI=1S/C16H20N4O/c1-20(10-15(17)21)16-12(9-18-13-6-7-13)8-11-4-2-3-5-14(11)19-16/h2-5,8,13,18H,6-7,9-10H2,1H3,(H2,17,21)