[4-(5-azanylpyridin-2-yl)oxyphenyl]-phenyl-methanone

Systemtic Name: [4-(5-azanylpyridin-2-yl)oxyphenyl]-phenyl-methanone Openeye Name: [4-[(5-amino-2-pyridyl)oxy]phenyl]-phenyl-methanone CAS Name: [4-[(5-amino-2-pyridinyl)oxy]phenyl]-phenylmethanone IUPAC Name: [4-(5-aminopyridin-2-yl)oxyphenyl]-phenylmethanone Traditional Name: [4-[(5-amino-2-pyridyl)oxy]phenyl]-phenyl-methanone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C18H14N2O2/c19-15-8-11-17(20-12-15)22-16-9-6-14(7-10-16)18(21)13-4-2-1-3-5-13/h1-12H,19H2