4-azanyl-1-[2-[5-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-2-one

Systemtic Name: 4-azanyl-1-[2-[5-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-2-one Openeye Name: 4-amino-1-[2-[5-[3-hydroxy-2-(hydroxymethyl)-2-methyl-propoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-2-one CAS Name: 4-amino-1-[2-[5-[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]-1-benzimidazolyl]-8-quinolinyl]-2-piperidinone IUPAC Name: 4-amino-1-[2-[5-[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-2-one Traditional Name: 4-amino-1-[2-[5-(3-hydroxy-2-methyl-2-methylol-propoxy)benzimidazol-1-yl]-8-quinolyl]-2-piperidone Formula: C26H29N5O4 MolecularWeight: 475.53956

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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(CC5=O)N)C=C3

Isomeric SMILES

CC(CO)(CO)COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5=O)N)C=C3

InChI

InChI=1S/C26H29N5O4/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/h2-8,12,16,18,32-33H,9-11,13-15,27H2,1H3