N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16FN3O3/c23-15-6-3-7-16(11-15)29-22-14(5-4-10-24-22)13-25-21(28)18-12-20(27)26-19-9-2-1-8-17(18)19/h1-12H,13H2,(H,25,28)(H,26,27)