2-(phenoxymethyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 2-(phenoxymethyl)-N-quinolin-3-yl-benzamide Openeye Name: 2-(phenoxymethyl)-N-(3-quinolyl)benzamide CAS Name: 2-(phenoxymethyl)-N-(3-quinolinyl)benzamide IUPAC Name: 2-(phenoxymethyl)-N-quinolin-3-ylbenzamide Traditional Name: 2-(phenoxymethyl)-N-(3-quinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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