1-[4-[3-azanyl-4-(methylamino)phenoxy]pyridin-2-yl]ethanone

Systemtic Name: 1-[4-[3-azanyl-4-(methylamino)phenoxy]pyridin-2-yl]ethanone Openeye Name: 1-[4-[3-amino-4-(methylamino)phenoxy]-2-pyridyl]ethanone CAS Name: 1-[4-[3-amino-4-(methylamino)phenoxy]-2-pyridinyl]ethanone IUPAC Name: 1-[4-[3-amino-4-(methylamino)phenoxy]pyridin-2-yl]ethanone Traditional Name: 1-[4-[3-amino-4-(methylamino)phenoxy]-2-pyridyl]ethanone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC)N

Isomeric SMILES

CC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC)N

InChI

InChI=1S/C14H15N3O2/c1-9(18)14-8-11(5-6-17-14)19-10-3-4-13(16-2)12(15)7-10/h3-8,16H,15H2,1-2H3