methyl 2-oxidanylidene-2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]ethanoate Openeye Name: methyl 2-oxo-2-[3-(2-quinolylmethoxy)anilino]acetate CAS Name: 2-oxo-2-[3-(2-quinolinylmethoxy)anilino]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[3-(quinolin-2-ylmethoxy)anilino]acetate Traditional Name: 2-keto-2-[3-(2-quinolylmethoxy)anilino]acetic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C(=O)NC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2O4/c1-24-19(23)18(22)21-14-6-4-7-16(11-14)25-12-15-10-9-13-5-2-3-8-17(13)20-15/h2-11H,12H2,1H3,(H,21,22)