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

Systemtic Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[3-(aminomethyl)quinolin-4-yl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C(C=NC3=CC=CC=C32)CN

InChI

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