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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)methyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)methyl-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)methyl-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)methyl-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)methyl-ethyl-amino]-N,N-dimethyl-acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-4-20(11-15(21)19(2)3)10-12-7-8-14(17)13-6-5-9-18-16(12)13/h5-9H,4,10-11,17H2,1-3H3