1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol

Systemtic Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol Openeye Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-ol CAS Name: 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinol IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-ol Traditional Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperidin-4-ol Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)O)C=C3

InChI

InChI=1S/C24H26N4O3/c1-30-13-14-31-19-6-7-21-20(15-19)25-16-28(21)23-8-5-17-3-2-4-22(24(17)26-23)27-11-9-18(29)10-12-27/h2-8,15-16,18,29H,9-14H2,1H3