2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperazin-1-yl]ethanamine

Systemtic Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-yl-piperazin-1-yl]ethanamine Openeye Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)piperazin-1-yl]ethanamine CAS Name: 2-[4-[5-(2-methoxyethoxy)-1-benzimidazolyl]-2-(8-quinolinyl)-1-piperazinyl]ethanamine IUPAC Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-quinolin-8-ylpiperazin-1-yl]ethanamine Traditional Name: 2-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]-2-(8-quinolyl)piperazino]ethylamine Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCN(C(C3)C4=CC=CC5=C4N=CC=C5)CCN

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)N3CCN(C(C3)C4=CC=CC5=C4N=CC=C5)CCN

InChI

InChI=1S/C25H30N6O2/c1-32-14-15-33-20-7-8-23-22(16-20)28-18-31(23)30-13-12-29(11-9-26)24(17-30)21-6-2-4-19-5-3-10-27-25(19)21/h2-8,10,16,18,24H,9,11-15,17,26H2,1H3