3-phenylmethoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3-phenylmethoxy-N-quinolin-8-yl-benzamide Openeye Name: 3-benzyloxy-N-(8-quinolyl)benzamide CAS Name: 3-phenylmethoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3-phenylmethoxy-N-quinolin-8-ylbenzamide Traditional Name: 3-benzoxy-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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