6-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-2-oxa-6-azaspiro[2.5]octane

Systemtic Name: 6-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-2-oxa-6-azaspiro[2.5]octane Openeye Name: 6-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-2-oxa-6-azaspiro[2.5]octane CAS Name: 6-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-2-oxa-6-azaspiro[2.5]octane IUPAC Name: 6-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]-2-oxa-6-azaspiro[2.5]octane Traditional Name: 6-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-2-oxa-6-azaspiro[2.5]octane Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC6(CC5)CO6)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC6(CC5)CO6)C=C3

InChI

InChI=1S/C23H22N4O2/c1-28-17-6-7-19-18(13-17)24-15-27(19)21-8-5-16-3-2-4-20(22(16)25-21)26-11-9-23(10-12-26)14-29-23/h2-8,13,15H,9-12,14H2,1H3