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

Systemtic Name: 1-[2-(2-pyridin-2-yl-6-quinolin-3-yloxy-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(2-pyridyl)-6-(3-quinolyloxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(2-pyridinyl)-6-(3-quinolinyloxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(2-pyridin-2-yl-6-quinolin-3-yloxy-3H-benzimidazol-5-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(2-pyridyl)-6-(3-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=CC=CC=C5N=C4)N=C(N3)C6=CC=CC=N6

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC5=CC=CC=C5N=C4)N=C(N3)C6=CC=CC=N6

InChI

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