1-[2-(5-phenylmethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one

Systemtic Name: 1-[2-(5-phenylmethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one Openeye Name: 1-[2-(5-benzyloxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-one CAS Name: 1-[2-(5-phenylmethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinone IUPAC Name: 1-[2-(5-phenylmethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-one Traditional Name: 1-[2-(5-benzoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidone Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1=O)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2/c33-22-13-15-31(16-14-22)26-8-4-7-21-9-12-27(30-28(21)26)32-19-29-24-17-23(10-11-25(24)32)34-18-20-5-2-1-3-6-20/h1-12,17,19H,13-16,18H2