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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)methyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)methyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)methyl-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)methyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)methyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CN(C)C(=O)CN(C)CC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C15H20N4O/c1-18(2)14(20)10-19(3)9-11-6-7-13(16)12-5-4-8-17-15(11)12/h4-8H,9-10,16H2,1-3H3