[2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [2-keto-2-(3-phenylpropylamino)ethyl] ester Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H21ClN2O4/c23-18-10-11-19(22-17(18)9-5-13-25-22)28-15-21(27)29-14-20(26)24-12-4-8-16-6-2-1-3-7-16/h1-3,5-7,9-11,13H,4,8,12,14-15H2,(H,24,26)