2-[4-[5-azanyl-2-methoxy-4-(methylamino)phenoxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[5-azanyl-2-methoxy-4-(methylamino)phenoxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-[5-amino-2-methoxy-4-(methylamino)phenoxy]-2-pyridyl]acetamide CAS Name: 2-[4-[5-amino-2-methoxy-4-(methylamino)phenoxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[5-amino-2-methoxy-4-(methylamino)phenoxy]pyridin-2-yl]acetamide Traditional Name: 2-[4-[5-amino-2-methoxy-4-(methylamino)phenoxy]-2-pyridyl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1N)OC2=CC(=NC=C2)CC(=O)N)OC

Isomeric SMILES

CNC1=CC(=C(C=C1N)OC2=CC(=NC=C2)CC(=O)N)OC

InChI

InChI=1S/C15H18N4O3/c1-18-12-8-13(21-2)14(7-11(12)16)22-10-3-4-19-9(5-10)6-15(17)20/h3-5,7-8,18H,6,16H2,1-2H3,(H2,17,20)