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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OCCOC)NC5CCNCC5)O

Isomeric SMILES

CC(C)(C(C1=CC=CC2=C1N=C(C=C2)N3C=NC4=C3C=CC(=C4)OCCOC)NC5CCNCC5)O

InChI

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