(phenylmethyl) 2-[(8-oxidanylquinolin-5-yl)methyl-prop-2-ynyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(8-oxidanylquinolin-5-yl)methyl-prop-2-ynyl-amino]ethanoate Openeye Name: benzyl 2-[(8-hydroxy-5-quinolyl)methyl-prop-2-ynyl-amino]acetate CAS Name: 2-[(8-hydroxy-5-quinolinyl)methyl-prop-2-ynylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(8-hydroxyquinolin-5-yl)methyl-prop-2-ynylamino]acetate Traditional Name: 2-[(8-hydroxy-5-quinolyl)methyl-propargyl-amino]acetic acid benzyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(CC1=C2C=CC=NC2=C(C=C1)O)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C#CCN(CC1=C2C=CC=NC2=C(C=C1)O)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-2-13-24(15-21(26)27-16-17-7-4-3-5-8-17)14-18-10-11-20(25)22-19(18)9-6-12-23-22/h1,3-12,25H,13-16H2