methyl 2-[6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]ethanoate

Systemtic Name: methyl 2-[6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]ethanoate Openeye Name: methyl 2-[6-[[4-(2-quinolylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetate CAS Name: 2-[6-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetate Traditional Name: 2-[6-[[4-(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=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC(=O)CC1=NC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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