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

Systemtic Name: 2-[[1-[8-(4-azanylpiperidin-1-yl)-3-oxidanyl-quinolin-2-yl]benzimidazol-5-yl]oxymethyl]-2-methyl-propane-1,3-diol Openeye Name: 2-[[1-[8-(4-amino-1-piperidyl)-3-hydroxy-2-quinolyl]benzimidazol-5-yl]oxymethyl]-2-methyl-propane-1,3-diol CAS Name: 2-[[1-[8-(4-amino-1-piperidinyl)-3-hydroxy-2-quinolinyl]-5-benzimidazolyl]oxymethyl]-2-methylpropane-1,3-diol IUPAC Name: 2-[[1-[8-(4-aminopiperidin-1-yl)-3-hydroxyquinolin-2-yl]benzimidazol-5-yl]oxymethyl]-2-methylpropane-1,3-diol Traditional Name: 2-[[1-[8-(4-aminopiperidino)-3-hydroxy-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=C(C=C4C=CC=C(C4=N3)N5CCC(CC5)N)O

Isomeric SMILES

CC(CO)(CO)COC1=CC2=C(C=C1)N(C=N2)C3=C(C=C4C=CC=C(C4=N3)N5CCC(CC5)N)O

InChI

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