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

Systemtic Name: 2-[(8-azanylquinolin-5-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(8-amino-5-quinolyl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(8-amino-5-quinolinyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(8-aminoquinolin-5-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(8-amino-5-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=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CNC(=O)CN(C)C1=C2C=CC=NC2=C(C=C1)N

InChI

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