methyl 2-[(2-methoxy-3-quinolin-2-yl-phenyl)amino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-3-quinolin-2-yl-phenyl)amino]ethanoate Openeye Name: methyl 2-[2-methoxy-3-(2-quinolyl)anilino]acetate CAS Name: 2-[2-methoxy-3-(2-quinolinyl)anilino]acetic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-3-quinolin-2-ylanilino)acetate Traditional Name: 2-[2-methoxy-3-(2-quinolyl)anilino]acetic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1NCC(=O)OC)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC=C1NCC(=O)OC)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O3/c1-23-18(22)12-20-17-9-5-7-14(19(17)24-2)16-11-10-13-6-3-4-8-15(13)21-16/h3-11,20H,12H2,1-2H3