3-phenylmethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 3-phenylmethoxy-N-quinolin-5-yl-benzamide Openeye Name: 3-benzyloxy-N-(5-quinolyl)benzamide CAS Name: 3-phenylmethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3-phenylmethoxy-N-quinolin-5-ylbenzamide Traditional Name: 3-benzoxy-N-(5-quinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C23H18N2O2/c26-23(25-22-13-5-12-21-20(22)11-6-14-24-21)18-9-4-10-19(15-18)27-16-17-7-2-1-3-8-17/h1-15H,16H2,(H,25,26)