2-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-piperidin-4-yl-amino]ethanoic acid

Systemtic Name: 2-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-piperidin-4-yl-amino]ethanoic acid Openeye Name: 2-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amino]acetic acid CAS Name: 2-[[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-(4-piperidinyl)amino]acetic acid IUPAC Name: 2-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-piperidin-4-ylamino]acetic acid Traditional Name: 2-[[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amino]acetic acid Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N(CC(=O)O)C5CCNCC5)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N(CC(=O)O)C5CCNCC5)C=C3

InChI

InChI=1S/C26H29N5O4/c1-34-13-14-35-20-6-7-22-21(15-20)28-17-31(22)24-8-5-18-3-2-4-23(26(18)29-24)30(16-25(32)33)19-9-11-27-12-10-19/h2-8,15,17,19,27H,9-14,16H2,1H3,(H,32,33)