N-[(4-phenoxypyridin-2-yl)methyl]quinoline-6-carboxamide

Systemtic Name: N-[(4-phenoxypyridin-2-yl)methyl]quinoline-6-carboxamide Openeye Name: N-[(4-phenoxy-2-pyridyl)methyl]quinoline-6-carboxamide CAS Name: N-[(4-phenoxy-2-pyridinyl)methyl]-6-quinolinecarboxamide IUPAC Name: N-[(4-phenoxypyridin-2-yl)methyl]quinoline-6-carboxamide Traditional Name: N-[(4-phenoxy-2-pyridyl)methyl]quinoline-6-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=NC=C2)CNC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=NC=C2)CNC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-22(17-8-9-21-16(13-17)5-4-11-24-21)25-15-18-14-20(10-12-23-18)27-19-6-2-1-3-7-19/h1-14H,15H2,(H,25,26)