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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=C(C=C5C=CC=C(C5=N4)N6CCC(CC6)N)O

Isomeric SMILES

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=C(C=C5C=CC=C(C5=N4)N6CCC(CC6)N)O

InChI

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