8-(4-azanylpiperidin-1-yl)-2-[5-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]benzimidazol-1-yl]-1H-quinolin-7-one

Systemtic Name: 8-(4-azanylpiperidin-1-yl)-2-[5-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propoxy]benzimidazol-1-yl]-1H-quinolin-7-one Openeye Name: 8-(4-amino-1-piperidyl)-2-[5-[3-hydroxy-2-(hydroxymethyl)-2-methyl-propoxy]benzimidazol-1-yl]-1H-quinolin-7-one CAS Name: 8-(4-amino-1-piperidinyl)-2-[5-[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]-1-benzimidazolyl]-1H-quinolin-7-one IUPAC Name: 8-(4-aminopiperidin-1-yl)-2-[5-[3-hydroxy-2-(hydroxymethyl)-2-methylpropoxy]benzimidazol-1-yl]-1H-quinolin-7-one Traditional Name: 8-(4-aminopiperidino)-2-[5-(3-hydroxy-2-methyl-2-methylol-propoxy)benzimidazol-1-yl]-1H-quinolin-7-one 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=CC=C4C=CC(=O)C(=C4N3)N5CCC(CC5)N

Isomeric SMILES

CC(CO)(CO)COC1=CC2=C(C=C1)N(C=N2)C3=CC=C4C=CC(=O)C(=C4N3)N5CCC(CC5)N

InChI

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