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

Systemtic Name: 2-[(5-azanylquinolin-6-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-quinolyl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-6-quinolinyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-aminoquinolin-6-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-quinolyl)-methyl-amino]-N-methyl-acetamide Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-15-12(18)8-17(2)11-6-5-10-9(13(11)14)4-3-7-16-10/h3-7H,8,14H2,1-2H3,(H,15,18)