2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]benzoate

Systemtic Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]benzoate Openeye Name: 2-[3-(2-quinolylmethoxy)anilino]benzoate CAS Name: 2-[3-(2-quinolinylmethoxy)anilino]benzoate IUPAC Name: 2-[3-(quinolin-2-ylmethoxy)anilino]benzoate Traditional Name: 2-[3-(2-quinolylmethoxy)anilino]benzoate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C23H18N2O3/c26-23(27)20-9-2-4-11-22(20)24-17-7-5-8-19(14-17)28-15-18-13-12-16-6-1-3-10-21(16)25-18/h1-14,24H,15H2,(H,26,27)/p-1