4-phenoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 4-phenoxy-N-quinolin-5-yl-benzamide Openeye Name: 4-phenoxy-N-(5-quinolyl)benzamide CAS Name: 4-phenoxy-N-(5-quinolinyl)benzamide IUPAC Name: 4-phenoxy-N-quinolin-5-ylbenzamide Traditional Name: 4-phenoxy-N-(5-quinolyl)benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H16N2O2/c25-22(24-21-10-4-9-20-19(21)8-5-15-23-20)16-11-13-18(14-12-16)26-17-6-2-1-3-7-17/h1-15H,(H,24,25)