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

Systemtic Name: 4-azanyl-1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-2-ol Openeye Name: 4-amino-1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-2-ol CAS Name: 4-amino-1-[2-[5-[(3-methyl-3-oxetanyl)methoxy]-1-benzimidazolyl]-8-quinolinyl]-2-piperidinol IUPAC Name: 4-amino-1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-2-ol Traditional Name: 4-amino-1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-2-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=CC=C5N6CCC(CC6O)N)C=C4

Isomeric SMILES

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6O)N)C=C4

InChI

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