1-[2-(5,6-dimethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-(5,6-dimethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-(5,6-dimethoxybenzimidazol-1-yl)-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-(5,6-dimethoxy-1-benzimidazolyl)-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-(5,6-dimethoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-amine Traditional Name: [1-[2-(5,6-dimethoxybenzimidazol-1-yl)-8-quinolyl]-4-piperidyl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3)OC

InChI

InChI=1S/C23H25N5O2/c1-29-20-12-17-19(13-21(20)30-2)28(14-25-17)22-7-6-15-4-3-5-18(23(15)26-22)27-10-8-16(24)9-11-27/h3-7,12-14,16H,8-11,24H2,1-2H3