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

Systemtic Name: 2-[(5-azanyl-6-propoxy-pyridin-2-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(5-amino-6-propoxy-2-pyridinyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(5-amino-6-propoxypyridin-2-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(5-amino-6-propoxy-2-pyridyl)amino]-N-cyclopropyl-acetamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)NCC(=O)NC2CC2)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)NCC(=O)NC2CC2)N

InChI

InChI=1S/C13H20N4O2/c1-2-7-19-13-10(14)5-6-11(17-13)15-8-12(18)16-9-3-4-9/h5-6,9H,2-4,7-8,14H2,1H3,(H,15,17)(H,16,18)