1-[2-(2-pyridin-2-yl-6-quinolin-6-yloxy-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(2-pyridin-2-yl-6-quinolin-6-yloxy-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-(6-quinolyloxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyridinyl)-6-(6-quinolinyloxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(2-pyridin-2-yl-6-quinolin-6-yloxy-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-(6-quinolyloxy)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)N=CC=C5)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=C(C=C4)N=CC=C5)N=C(N3)C6=CC=CC=N6

InChI

InChI=1S/C27H23N5O2/c1-17(33)32-13-5-8-25(32)20-15-23-24(31-27(30-23)22-7-2-3-11-29-22)16-26(20)34-19-9-10-21-18(14-19)6-4-12-28-21/h2-4,6-7,9-12,14-16,25H,5,8,13H2,1H3,(H,30,31)