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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-13-17-5-3-4-6-18(17)24-19(21(13)22)12-27-20(26)11-15-7-9-16(10-8-15)23-14(2)25/h3-10H,11-12H2,1-2H3,(H,23,25)