1-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-piperidin-4-yl-amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-piperidin-4-yl-amino]-2-methyl-propan-2-ol Openeye Name: 1-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-(4-piperidinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-piperidin-4-ylamino]-2-methylpropan-2-ol Traditional Name: 1-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amino]-2-methyl-propan-2-ol Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C1CCNCC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)O

Isomeric SMILES

CC(C)(CN(C1CCNCC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)O

InChI

InChI=1S/C28H35N5O3/c1-28(2,34)18-32(21-11-13-29-14-12-21)25-6-4-5-20-7-10-26(31-27(20)25)33-19-30-23-17-22(8-9-24(23)33)36-16-15-35-3/h4-10,17,19,21,29,34H,11-16,18H2,1-3H3