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

Systemtic Name: 8-(4-azanylpiperidin-1-yl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-6-ol Openeye Name: 8-(4-amino-1-piperidyl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-6-ol CAS Name: 8-(4-amino-1-piperidinyl)-2-[5-[(3-methyl-3-oxetanyl)methoxy]-1-benzimidazolyl]-6-quinolinol IUPAC Name: 8-(4-aminopiperidin-1-yl)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-6-ol Traditional Name: 8-(4-aminopiperidino)-2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-6-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=NC5=C(C=C(C=C5C=C4)O)N6CCC(CC6)N

Isomeric SMILES

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=C(C=C5C=C4)O)N6CCC(CC6)N

InChI

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