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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C14H18N4O/c1-17(2)13(19)9-18(3)12-7-6-11(15)10-5-4-8-16-14(10)12/h4-8H,9,15H2,1-3H3