2-[(5-azanylquinolin-8-yl)methyl-ethyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(5-azanylquinolin-8-yl)methyl-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)methyl-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)methyl-ethylamino]-N-methylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)methyl-ethylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)methyl-ethyl-amino]-N-methyl-acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC(=O)NC

Isomeric SMILES

CCN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC(=O)NC

InChI

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