3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-6-[(3-methyloxetan-3-yl)methoxy]benzimidazol-5-ol

Systemtic Name: 3-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-6-[(3-methyloxetan-3-yl)methoxy]benzimidazol-5-ol Openeye Name: 3-[8-(4-amino-1-piperidyl)-2-quinolyl]-6-[(3-methyloxetan-3-yl)methoxy]benzimidazol-5-ol CAS Name: 3-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-6-[(3-methyl-3-oxetanyl)methoxy]-5-benzimidazolol IUPAC Name: 3-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]-6-[(3-methyloxetan-3-yl)methoxy]benzimidazol-5-ol Traditional Name: 3-[8-(4-aminopiperidino)-2-quinolyl]-6-[(3-methyloxetan-3-yl)methoxy]benzimidazol-5-ol Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=C(C=C3C(=C2)N=CN3C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4)O

Isomeric SMILES

CC1(COC1)COC2=C(C=C3C(=C2)N=CN3C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4)O

InChI

InChI=1S/C26H29N5O3/c1-26(13-33-14-26)15-34-23-11-19-21(12-22(23)32)31(16-28-19)24-6-5-17-3-2-4-20(25(17)29-24)30-9-7-18(27)8-10-30/h2-6,11-12,16,18,32H,7-10,13-15,27H2,1H3