(2-chloranylquinolin-3-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC2=CC=CC=C2N=C1Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CC2=CC=CC=C2N=C1Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O4/c1-14(26)24-20(15-7-9-18(28-2)10-8-15)12-21(27)29-13-17-11-16-5-3-4-6-19(16)25-22(17)23/h3-11,20H,12-13H2,1-2H3,(H,24,26)