[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-(2-chlorophenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-(quinolin-5-ylamino)ethyl] 3-(2-chlorophenyl)propanoate Openeye Name: [2-oxo-2-(5-quinolylamino)ethyl] 3-(2-chlorophenyl)propanoate CAS Name: 3-(2-chlorophenyl)propanoic acid [2-oxo-2-(5-quinolinylamino)ethyl] ester IUPAC Name: [2-oxo-2-(quinolin-5-ylamino)ethyl] 3-(2-chlorophenyl)propanoate Traditional Name: 3-(2-chlorophenyl)propionic acid [2-keto-2-(5-quinolylamino)ethyl] ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)OCC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)OCC(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-16-7-2-1-5-14(16)10-11-20(25)26-13-19(24)23-18-9-3-8-17-15(18)6-4-12-22-17/h1-9,12H,10-11,13H2,(H,23,24)