2-[(5-azanylquinolin-6-yl)-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-azanylquinolin-6-yl)-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-6-quinolyl)-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-6-quinolinyl)-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-aminoquinolin-6-yl)-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-6-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=C(C2=C(C=C1)N=CC=C2)N

Isomeric SMILES

CN(C)C(=O)CN(C)C1=C(C2=C(C=C1)N=CC=C2)N

InChI

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