methyl 2-[4-(quinolin-2-ylcarbonylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(quinolin-2-ylcarbonylamino)phenoxy]ethanoate Openeye Name: methyl 2-[4-(quinoline-2-carbonylamino)phenoxy]acetate CAS Name: 2-[4-[[oxo(2-quinolinyl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(quinoline-2-carbonylamino)phenoxy]acetate Traditional Name: 2-[4-(quinaldoylamino)phenoxy]acetic acid methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

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