3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]benzamide

Systemtic Name: 3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]benzamide Openeye Name: 3-[6-(4-pyridylmethyl)-8-quinolyl]benzamide CAS Name: 3-[6-(pyridin-4-ylmethyl)-8-quinolinyl]benzamide IUPAC Name: 3-[6-(pyridin-4-ylmethyl)quinolin-8-yl]benzamide Traditional Name: 3-[6-(4-pyridylmethyl)-8-quinolyl]benzamide Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=C3C(=CC(=C2)CC4=CC=NC=C4)C=CC=N3

InChI

InChI=1S/C22H17N3O/c23-22(26)19-4-1-3-17(14-19)20-13-16(11-15-6-9-24-10-7-15)12-18-5-2-8-25-21(18)20/h1-10,12-14H,11H2,(H2,23,26)