N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-methyl-quinolin-4-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-methyl-quinolin-4-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-methyl-N-quinuclidin-3-yl-quinolin-4-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-methyl-4-quinolinamine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-(1H-benzimidazol-2-yl)-6-methylquinolin-4-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-methyl-4-quinolyl]-quinuclidin-3-yl-amine Formula: C24H25N5 MolecularWeight: 383.4888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)C3=NC4=CC=CC=C4N3)NC5CN6CCC5CC6

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)C3=NC4=CC=CC=C4N3)NC5CN6CCC5CC6

InChI

InChI=1S/C24H25N5/c1-15-6-7-19-17(12-15)23(26-22-14-29-10-8-16(22)9-11-29)18(13-25-19)24-27-20-4-2-3-5-21(20)28-24/h2-7,12-13,16,22H,8-11,14H2,1H3,(H,25,26)(H,27,28)