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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CCN(CC(=O)N(C)C)C1=C2C=CC=NC2=C(C=C1)N

InChI

InChI=1S/C15H20N4O/c1-4-19(10-14(20)18(2)3)13-8-7-12(16)15-11(13)6-5-9-17-15/h5-9H,4,10,16H2,1-3H3