2-[2-(4-fluorophenyl)indolizin-3-yl]-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)indolizin-3-yl]-N-(6-methoxypyridin-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-fluorophenyl)indolizin-3-yl]-N-(6-methoxy-3-pyridyl)-2-oxo-acetamide CAS Name: 2-[2-(4-fluorophenyl)-3-indolizinyl]-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-fluorophenyl)indolizin-3-yl]-N-(6-methoxypyridin-3-yl)-2-oxoacetamide Traditional Name: 2-[2-(4-fluorophenyl)indolizin-3-yl]-2-keto-N-(6-methoxy-3-pyridyl)acetamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c1-29-19-10-9-16(13-24-19)25-22(28)21(27)20-18(14-5-7-15(23)8-6-14)12-17-4-2-3-11-26(17)20/h2-13H,1H3,(H,25,28)