N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-1H-pyridine-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CNC2=O)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CNC2=O)OCC3=CN=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-25-16-7-6-14(22-19(24)15-5-3-9-21-18(15)23)10-17(16)26-12-13-4-2-8-20-11-13/h2-11H,12H2,1H3,(H,21,23)(H,22,24)