N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-3-(isoquinolin-4-ylmethoxy)benzamide

Systemtic Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-3-(isoquinolin-4-ylmethoxy)benzamide Openeye Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-3-(4-isoquinolylmethoxy)benzamide CAS Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-3-(4-isoquinolinylmethoxy)benzamide IUPAC Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-3-(isoquinolin-4-ylmethoxy)benzamide Traditional Name: N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-3-(4-isoquinolylmethoxy)benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H22N4O2/c1-17-12-18(2)29-26-23(17)10-11-25(30-26)31-27(32)19-7-5-8-22(13-19)33-16-21-15-28-14-20-6-3-4-9-24(20)21/h3-15H,16H2,1-2H3,(H,29,30,31,32)