(2-chloranylquinolin-3-yl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H17ClN2O4/c1-26-17-9-5-3-7-15(17)20(25)22-11-18(24)27-12-14-10-13-6-2-4-8-16(13)23-19(14)21/h2-10H,11-12H2,1H3,(H,22,25)