methyl 2-[phenyl(quinolin-2-ylmethoxy)amino]ethanoate

Systemtic Name: methyl 2-[phenyl(quinolin-2-ylmethoxy)amino]ethanoate Openeye Name: methyl 2-[N-(2-quinolylmethoxy)anilino]acetate CAS Name: 2-[N-(2-quinolinylmethoxy)anilino]acetic acid methyl ester IUPAC Name: methyl 2-[N-(quinolin-2-ylmethoxy)anilino]acetate Traditional Name: 2-[N-(2-quinolylmethoxy)anilino]acetic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O3/c1-23-19(22)13-21(17-8-3-2-4-9-17)24-14-16-12-11-15-7-5-6-10-18(15)20-16/h2-12H,13-14H2,1H3