2-[[1-[8-(4-azanyl-2-oxidanyl-piperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]oxymethyl]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[[1-[8-(4-azanyl-2-oxidanyl-piperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]oxymethyl]-2-methyl-propane-1,3-diol Openeye Name: 2-[[1-[8-(4-amino-2-hydroxy-1-piperidyl)-2-quinolyl]benzimidazol-5-yl]oxymethyl]-2-methyl-propane-1,3-diol CAS Name: 2-[[1-[8-(4-amino-2-hydroxy-1-piperidinyl)-2-quinolinyl]-5-benzimidazolyl]oxymethyl]-2-methylpropane-1,3-diol IUPAC Name: 2-[[1-[8-(4-amino-2-hydroxypiperidin-1-yl)quinolin-2-yl]benzimidazol-5-yl]oxymethyl]-2-methylpropane-1,3-diol Traditional Name: 2-[[1-[8-(4-amino-2-hydroxy-piperidino)-2-quinolyl]benzimidazol-5-yl]oxymethyl]-2-methyl-propane-1,3-diol Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5O)N)C=C3

Isomeric SMILES

CC(CO)(CO)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5O)N)C=C3

InChI

InChI=1S/C26H31N5O4/c1-26(13-32,14-33)15-35-19-6-7-21-20(12-19)28-16-31(21)23-8-5-17-3-2-4-22(25(17)29-23)30-10-9-18(27)11-24(30)34/h2-8,12,16,18,24,32-34H,9-11,13-15,27H2,1H3