2-[3-[[[3-(quinolin-2-ylmethoxy)phenyl]amino]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[[3-(quinolin-2-ylmethoxy)phenyl]amino]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[3-(2-quinolylmethoxy)anilino]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[3-(2-quinolinylmethoxy)anilino]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[3-(quinolin-2-ylmethoxy)anilino]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[3-(2-quinolylmethoxy)anilino]methyl]phenoxy]acetic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NCC4=CC(=CC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NCC4=CC(=CC=C4)OCC(=O)O

InChI

InChI=1S/C25H22N2O4/c28-25(29)17-31-22-8-3-5-18(13-22)15-26-20-7-4-9-23(14-20)30-16-21-12-11-19-6-1-2-10-24(19)27-21/h1-14,26H,15-17H2,(H,28,29)