N-(3-fluorophenyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-fluorophenyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3-fluorophenyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(3-fluorophenyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3-fluorophenyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3-fluorophenyl)-4-(2-quinolylmethoxy)benzamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C23H17FN2O2/c24-18-5-3-6-19(14-18)26-23(27)17-9-12-21(13-10-17)28-15-20-11-8-16-4-1-2-7-22(16)25-20/h1-14H,15H2,(H,26,27)