2-[(7-azanyl-1,8-naphthyridin-2-yl)oxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(7-azanyl-1,8-naphthyridin-2-yl)oxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[(7-amino-1,8-naphthyridin-2-yl)oxy]-N,N-dimethyl-acetamide CAS Name: 2-[(7-amino-1,8-naphthyridin-2-yl)oxy]-N,N-dimethylacetamide IUPAC Name: 2-[(7-amino-1,8-naphthyridin-2-yl)oxy]-N,N-dimethylacetamide Traditional Name: 2-[(7-amino-1,8-naphthyridin-2-yl)oxy]-N,N-dimethyl-acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=NC2=C(C=CC(=N2)N)C=C1

Isomeric SMILES

CN(C)C(=O)COC1=NC2=C(C=CC(=N2)N)C=C1

InChI

InChI=1S/C12H14N4O2/c1-16(2)11(17)7-18-10-6-4-8-3-5-9(13)14-12(8)15-10/h3-6H,7H2,1-2H3,(H2,13,14,15)