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

Systemtic Name: 2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-[(3-methyl-3-oxetanyl)methoxy]-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine Formula: C26H29N5O2 MolecularWeight: 443.54076

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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=C5NC6CCNCC6)C=C4

Isomeric SMILES

CC1(COC1)COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

InChI

InChI=1S/C26H29N5O2/c1-26(14-32-15-26)16-33-20-6-7-23-22(13-20)28-17-31(23)24-8-5-18-3-2-4-21(25(18)30-24)29-19-9-11-27-12-10-19/h2-8,13,17,19,27,29H,9-12,14-16H2,1H3