2-propan-2-yl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-propan-2-yl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide CAS Name: 2-propan-2-yl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)-4-quinolinecarboxamide IUPAC Name: 2-propan-2-yl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-isopropyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)cinchoninamide Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)N5CCCCCC5=N4

InChI

InChI=1S/C25H26N4O/c1-16(2)21-15-19(18-8-5-6-9-20(18)27-21)25(30)26-17-11-12-23-22(14-17)28-24-10-4-3-7-13-29(23)24/h5-6,8-9,11-12,14-16H,3-4,7,10,13H2,1-2H3,(H,26,30)