(2-chloranylquinolin-3-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13(24)22-17-8-6-14(7-9-17)10-19(25)26-12-16-11-15-4-2-3-5-18(15)23-20(16)21/h2-9,11H,10,12H2,1H3,(H,22,24)