methyl 2-[6-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]ethanoate

Systemtic Name: methyl 2-[6-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]ethanoate Openeye Name: methyl 2-[6-[[2-(2-quinolylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetate CAS Name: 2-[6-[[2-(2-quinolinylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[[2-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetate Traditional Name: 2-[6-[[2-(2-quinolylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetic acid methyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(O1)C=C(C=C2)COC3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)CC1=NC2=C(O1)C=C(C=C2)COC3=CC=CC=C3OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O5/c1-31-27(30)15-26-29-22-13-10-18(14-25(22)34-26)16-32-23-8-4-5-9-24(23)33-17-20-12-11-19-6-2-3-7-21(19)28-20/h2-14H,15-17H2,1H3