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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=C(C3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4)O

Isomeric SMILES

CC1(COC1)COC2=C(C3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4)O

InChI

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