N-(3-cyanophenyl)-3-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(3-cyanophenyl)-3-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(3-cyanophenyl)-3-(2-quinolylmethoxy)benzamide CAS Name: N-(3-cyanophenyl)-3-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(3-cyanophenyl)-3-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-(3-cyanophenyl)-3-(2-quinolylmethoxy)benzamide Formula: C24H17N3O2 MolecularWeight: 379.41068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N3O2/c25-15-17-5-3-8-20(13-17)27-24(28)19-7-4-9-22(14-19)29-16-21-12-11-18-6-1-2-10-23(18)26-21/h1-14H,16H2,(H,27,28)