2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-N,N-dimethyl-acetamide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCC(=O)N(C)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCC(=O)N(C)C)N

InChI

InChI=1S/C12H20N4O2/c1-4-7-18-12-9(13)5-6-10(15-12)14-8-11(17)16(2)3/h5-6H,4,7-8,13H2,1-3H3,(H,14,15)