(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3C(=O)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3C(=O)N)Cl)C

InChI

InChI=1S/C21H19ClN2O4/c1-12-7-8-14-9-15(20(22)24-19(14)13(12)2)10-28-18(25)11-27-17-6-4-3-5-16(17)21(23)26/h3-9H,10-11H2,1-2H3,(H2,23,26)