N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C22H17FN4O3 MolecularWeight: 404.393783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C22H17FN4O3/c23-16-6-3-7-17(11-16)30-21-15(5-4-10-24-21)12-25-20(28)13-27-14-26-19-9-2-1-8-18(19)22(27)29/h1-11,14H,12-13H2,(H,25,28)