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

Systemtic Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanamine Openeye Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazin-1-yl]ethanamine CAS Name: 2-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-1-piperazinyl]ethanamine IUPAC Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanamine Traditional Name: 2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-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)C3=NC4=C(C=CC=C4N5CCN(CC5)CCN)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CCN)C=C3

InChI

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