4-[2-[[[3-(quinolin-2-ylmethoxy)phenyl]amino]methyl]phenoxy]butanoic acid

Systemtic Name: 4-[2-[[[3-(quinolin-2-ylmethoxy)phenyl]amino]methyl]phenoxy]butanoic acid Openeye Name: 4-[2-[[3-(2-quinolylmethoxy)anilino]methyl]phenoxy]butanoic acid CAS Name: 4-[2-[[3-(2-quinolinylmethoxy)anilino]methyl]phenoxy]butanoic acid IUPAC Name: 4-[2-[[3-(quinolin-2-ylmethoxy)anilino]methyl]phenoxy]butanoic acid Traditional Name: 4-[2-[[3-(2-quinolylmethoxy)anilino]methyl]phenoxy]butyric acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NCC4=CC=CC=C4OCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NCC4=CC=CC=C4OCCCC(=O)O

InChI

InChI=1S/C27H26N2O4/c30-27(31)13-6-16-32-26-12-4-2-8-21(26)18-28-22-9-5-10-24(17-22)33-19-23-15-14-20-7-1-3-11-25(20)29-23/h1-5,7-12,14-15,17,28H,6,13,16,18-19H2,(H,30,31)