(2-chloranylquinolin-3-yl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate CAS Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetate Traditional Name: 2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClN5O2 MolecularWeight: 381.81564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H16ClN5O2/c1-11-15(12(2)25-19(23-11)21-10-22-25)8-17(26)27-9-14-7-13-5-3-4-6-16(13)24-18(14)20/h3-7,10H,8-9H2,1-2H3