N-[[(4-azanyl-5,6,7-trimethyl-quinolin-2-yl)-methyl-amino]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[(4-azanyl-5,6,7-trimethyl-quinolin-2-yl)-methyl-amino]methyl]-N-methyl-ethanamide Openeye Name: N-[[(4-amino-5,6,7-trimethyl-2-quinolyl)-methyl-amino]methyl]-N-methyl-acetamide CAS Name: N-[[(4-amino-5,6,7-trimethyl-2-quinolinyl)-methylamino]methyl]-N-methylacetamide IUPAC Name: N-[[(4-amino-5,6,7-trimethylquinolin-2-yl)-methylamino]methyl]-N-methylacetamide Traditional Name: N-[[(4-amino-5,6,7-trimethyl-2-quinolyl)-methyl-amino]methyl]-N-methyl-acetamide Formula: C17H24N4O MolecularWeight: 300.39866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)C)C(=CC(=N2)N(C)CN(C)C(=O)C)N

Isomeric SMILES

CC1=CC2=C(C(=C1C)C)C(=CC(=N2)N(C)CN(C)C(=O)C)N

InChI

InChI=1S/C17H24N4O/c1-10-7-15-17(12(3)11(10)2)14(18)8-16(19-15)21(6)9-20(5)13(4)22/h7-8H,9H2,1-6H3,(H2,18,19)