(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3C(=O)N)Cl

InChI

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