2-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[(2-phenoxy-4-pyridyl)methyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[(2-phenoxy-4-pyridinyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(2-phenoxypyridin-4-yl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(2-phenoxy-4-pyridyl)methyl]-1H-pyridine-3-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=CC(=C2)CNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H15N3O3/c22-17-15(7-4-9-20-17)18(23)21-12-13-8-10-19-16(11-13)24-14-5-2-1-3-6-14/h1-11H,12H2,(H,20,22)(H,21,23)