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

Systemtic Name: 2-[(5-azanylquinolin-8-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-8-quinolyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: 2-[(5-amino-8-quinolinyl)methyl-methylamino]-N-methylacetamide IUPAC Name: 2-[(5-aminoquinolin-8-yl)methyl-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-8-quinolyl)methyl-methyl-amino]-N-methyl-acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O/c1-16-13(19)9-18(2)8-10-5-6-12(15)11-4-3-7-17-14(10)11/h3-7H,8-9,15H2,1-2H3,(H,16,19)