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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-8-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(=C(C=C1)N)C=CC=N2

Isomeric SMILES

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

InChI

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